Template:Infobox drug: Difference between revisions

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{{main other|{{short description|Pharmaceutical compound|noreplace}}}}{{Infobox
<includeonly>
| imagestyle = background-color: #f8f9fa;
{| class="infobox" style="width: 22em; font-size: 90%;"
| imageclass = notheme
! colspan="2" style="background:#ddd; text-align: center;" | {{{drug_name|{{PAGENAME}}}}}
| bodystyle  = border-spacing:2px;
|-
| headerstyle = background:#ddd
| colspan="2" style="text-align:center;" | [[File:{{{image|}}}|frameless|220px|alt={{{alt|}}}|{{{caption|}}}]]
| labelstyle  = line-height:1.2em;
|-
| autoheaders = yes<!--
! [[International Nonproprietary Name|INN]]
| {{{INN|}}}
|-
! [[Drug class]]
| {{{class|}}}
|-
! [[Routes of administration]]
| {{{routes_of_administration|}}}
|-
! [[Pregnancy category]]
| {{{pregnancy_category|}}}
|-
! [[Bioavailability]]
| {{{bioavailability|}}}
|-
! [[Metabolism]]
| {{{metabolism|}}}
|-
! [[Biological half-life|Elimination half-life]]
| {{{elimination_half-life|}}}
|-
! [[Excretion]]
| {{{excretion|}}}
|-
! [[Legal status]]
| {{{legal_status|}}}
|-
! [[CAS Registry Number|CAS Number]]
| {{{CAS_number|}}}
|-
! [[PubChem]]
| {{{PubChem|}}}
|-
! [[DrugBank]]
| {{{DrugBank|}}}
|-
! [[ChemSpider]]
| {{{ChemSpiderID|}}}
|-
! [[KEGG]]
| {{{KEGG|}}}
|}
</includeonly><noinclude>
== Documentation ==
This template provides a basic infobox for drugs. Include relevant parameters for display.


INFOBOX TITLE ----- ----- ----- ----- -->
=== Parameters ===
| title = {{Infobox drug/title |title={{#if:{{{drug_name|}}} |{{{drug_name}}} |{{PAGENAME}} }} |INN={{{INN|}}} }}<!--
* '''drug_name''' - Name of the drug.
* '''image''' - Image file name.
* '''caption''' - Caption for the image.
* '''INN''' - International Nonproprietary Name.
* '''class''' - Drug class.
* '''routes_of_administration''' - Methods of administration.
* '''pregnancy_category''' - Pregnancy safety category.
* '''bioavailability''' - Bioavailability of the drug.
* '''metabolism''' - Metabolism details.
* '''elimination_half-life''' - Half-life of the drug.
* '''excretion''' - Excretion pathways.
* '''legal_status''' - Legal status.
* '''CAS_number''' - CAS Registry Number.
* '''PubChem''' - PubChem Compound ID.
* '''DrugBank''' - DrugBank ID.
* '''ChemSpiderID''' - ChemSpider ID.
* '''KEGG''' - KEGG identifier.


IMAGES ----- ----- ----- ----- -->
=== Example Usage ===
| image1 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image|}}} |size={{{width|}}}|sizedefault=frameless|class={{{image_class|}}} |alt={{{alt|}}}}}
<code>
| image2 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image2|}}}|size={{#if:{{{width2|}}}|{{{width2|}}}|{{{width|}}}}}|sizedefault=frameless|class={{{image_class2|}}} |alt={{{alt2|}}}}}
{{Infobox drug
<!-- caption: kept old behaviour: when only 'caption=' input, put that below *both* images (Jan 2016) -->
| drug_name = Paracetamol
| caption1={{#if:{{{image2|}}}| {{#if:{{{caption2|}}} |{{{caption|}}} |}} |{{{caption|}}} }}
| image = Paracetamol-3D.png
| caption2={{#if:{{{caption2|}}} |{{{caption2|}}} |{{{caption|}}} }}
| caption = Structure of paracetamol
 
| INN = Paracetamol
| image3 = {{#if:{{{imageL|}}}{{{imageR|}}}|<table style="width:100%; margin:0;"><tr>
| class = Analgesic
<td style="vertical-align:top; text-align:center; width:50%;">{{#invoke:InfoboxImage|InfoboxImage|image={{{imageL|}}}|size={{{widthL|}}}|sizedefault=frameless|upright=0.5|class={{{image_classL|}}}|alt={{{altL|}}}}}</td>
| routes_of_administration = Oral
<td style="vertical-align:top; text-align:center; width:50%;">{{#invoke:InfoboxImage|InfoboxImage|image={{{imageR|}}}|size={{{widthR|}}}|sizedefault=frameless|upright=0.5|class={{{image_classR|}}}|alt={{{altR|}}}}}</td>
| pregnancy_category = A
</tr></table>}}
| bioavailability = 90%
| caption3 = {{{captionLR|}}}<!--
| metabolism = Liver
 
| elimination_half-life = 1-4 hours
TYPEHEADER=VACC/COMBO/MAB/SINGLE -->
| excretion = Renal
| header1 = {{#switch:{{lc:{{{type|}}}}}
| legal_status = OTC
| vaccine = [[Vaccine|Vaccine description]]
| CAS_number = 103-90-2
| combo = Combination of
| PubChem = 1983
| mab = [[Monoclonal antibody]]
| DrugBank = DB00316
| #default =<!-- no header when type=blank (single chemical) -->
| ChemSpiderID = 1915
}}<!--
| KEGG = D00114
 
TYPE VACCINE: ----- ----- ----- ----- -----
If type=vaccine then show vaccine details -->
| label5 = Target<!-- reuse of parameter 'target'; see vacc/mab -->
| data5 = {{#ifeq:{{lc:{{{type|}}}}} |vaccine |{{#if:{{{target|}}} |{{{target}}} |<!-- cat -->}} }}
 
| label6 = [[Vaccine#Types|Vaccine type]]
|  data6 = {{#ifeq:{{lc:{{{type|}}}}} |vaccine |{{#switch:{{lc:{{{vaccine_type|}}}}}
|inactivated |killed = [[Inactivated vaccine|Inactivated]]
|attenuated = [[Attenuated vaccine|Attenuated]]
|live = Live bacteria
|viral = [[Viral vector vaccine|Viral vector]]
|toxoid = [[Toxoid]]
|subunit = [[Subunit vaccine|Subunit]]
|protein |protein subunit = [[Subunit vaccine#Protein subunit|Protein subunit]]
|peptide |peptide subunit = [[Subunit vaccine#Peptide subunit|Peptide subunit]]
|polysaccharide = [[Subunit vaccine#Polysaccharide subunit|Polysaccharide]]
|vlp = [[Subunit vaccine#Virus-like particles|Virus-like particles]]
|conjugate = [[Conjugate vaccine|Conjugate]]
|recombinant = [[Recombinant DNA|Recombinant vector]]
|dna = [[DNA vaccine|DNA]]
|rna = [[RNA vaccine|RNA]]
|mrna = [[mRNA vaccine|mRNA]]
|heterologous = [[Heterologous vaccine|Heterologous]]
|#default={{{vaccine_type|}}} }} }}<!-- freetext, shows unedited --><!--
 
TYPE MAB: ----- ----- ----- ----- -----
If type=mab then show monoclonal antibody details -->
| label10 = [[:File:Engineered monoclonal antibodies.svg|Type]]
|  data10 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{#switch:{{lc:{{{mab_type|}}}}}
| mab = Whole antibody
| fab = [[Fab fragment]]
| f(ab')2 = [[Fragment antigen-binding|F(ab')<sub>2</sub> fragment]]
| fab' = [[Fab' fragment]]
| scfv = [[Single-chain variable fragment]]
| discfv = [[Single-chain variable fragment|Di-single-chain variable fragment]]
| sdab = [[Single domain antibody]]
| 3funct = [[Trifunctional antibody]]
| clfab = [[Chemically linked Fab]]
| bite = [[Bi-specific T-cell engager]]
| #default=? }} }}
 
| label11 = [[Monoclonal antibody#Production|Source]]
|  data11 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{Infobox drug/mab source |_mab_source={{{source|}}} }}}}<!-- mab_source == internal only -->
 
| label12 = [[Antigen|Target]]
| data12 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{{target|}}} }}<!-- alternate use of target; see vacc --><!--
 
TYPE COMBO: ----- ----- ----- ----- -----
if type=combo show its components (#2 obligatory, 3-6 optional) -->
| label15 = {{#if:{{{component1|}}}|[[{{{component1}}}]]|[[? Component]]}}
| data15 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{{class1|? Class}}} }}
 
| label16 = {{#if:{{{component2|}}}|[[{{{component2}}}]]|[[? Component]]}}
|  data16 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{{class2|? Class}}} }}
 
| label17 = [[{{{component3}}}]]
|  data17 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component3|}}}|{{{class3|}}}}} | {{{class3|? Class}}} }} }}
 
| label18 = [[{{{component4}}}]]
|  data18 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component4|}}}|{{{class4|}}}}} | {{{class4|? Class}}} }} }}
 
| label19 = [[{{{component5}}}]]
|  data19 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component5|}}}|{{{class5|}}}}} | {{{class5|? Class}}} }} }}
 
| label20 = [[{{{component6}}}]]
|  data20 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component6|}}}|{{{class6|}}}}} | {{{class6|? Class}}} }} }}
<!--
TYPE: GENE THERAPY  ----- ----- ----- ----- ----- (no need to set type=... any parmeter input will show the section) -->
|header21= [[Gene therapy]]
 
|label22 = [[Gene targeting|Target gene]]
| data22 = {{{gt_target_gene|}}}
 
|label23 = [[Vectors in gene therapy|Vector]]
| data23 = {{{gt_vector|}}}
 
|label24 = [[Nucleic acid|Nucleic acid type]]
| data24 = {{{gt_nucleic_acid_type|}}}
 
|label25 = [[Genome editing|Editing method]]
| data25 = {{{gt_editing_method|}}}
 
|label26 = [[Gene delivery|Delivery method]]
| data26 = {{{gt_delivery_method|}}}
<!--
CLINICAL DATA ----- ----- ----- ----- -->
| header30 = Clinical data
 
| label31 = Pronunciation
|  data31 = {{#if:{{{pronounce|}}}{{{pronounce_comment|}}} |{{{pronounce|}}}{{{pronounce_ref|}}}&#x20;{{{pronounce_comment|}}} }}
 
| label32 = [[Drug nomenclature#Trade names|Trade name]]s
|  data32 = {{{tradename|}}}
 
| label33 = Other names
|  data33 = {{#if:{{{AAN|}}}{{{BAN|}}}{{{JAN|}}}{{{USAN|}}} |{{Infobox drug/localINNvariants |synonyms={{{synonyms|}}} |AAN={{{AAN|}}} |BAN={{{BAN|}}} |JAN={{{JAN|}}} |USAN={{{USAN|}}} }} |{{{synonyms|}}} }}
 
| label34 = [[Biosimilar]]s
|  data34 = {{{biosimilars|}}}
 
| label35 = [[American Society of Health-System Pharmacists|AHFS]]/[[Drugs.com]]
|  data35 = {{{Drugs.com|}}}
 
| label36 = [[MedlinePlus]]
|  data36 = {{#if: {{{MedlinePlus|}}} | <span title="medlineplus.gov">[https://medlineplus.gov/druginfo/meds/{{{MedlinePlus}}}.html {{{MedlinePlus}}}]</span>}}
 
| label37 = [[Regulation of therapeutic goods |{{engvar|defaultWord=License |defaultLang=en-US |en-UK=Licence |en-AU=Licence |en-CA=Licence |en-NZ=Licence |en-EI=Licence |engvar={{{engvar|}}} }} data]]
|  data37 = {{Infobox drug/licence
|INN_EMA={{{INN_EMA|}}}
|licence_EU={{#if:{{{licence_EU|}}}{{{license_EU|}}}|yes}}
| _EMA_use_INN={{ParameterUseFirst
|1={{{INN_EMA|}}}
|2={{#ifeq:{{{INN|}}}|none||{{{INN|}}}}}
|3={{{drug_name|}}}
|4={{PAGENAME}}
  }}
|licence_US={{{licence_US|}}}{{{license_US|}}}
|DailyMedID={{{DailyMedID|}}}
|licence_CA=<!-- switched off, no CA page available (Feb 2017):  {{{licence_CA|}}}{{{license_CA|}}}-->
}}<!-- so internally, spell licenCe -->
 
<!-- pregnancy categories -->
| label38 = [[Pregnancy category|Pregnancy<br />category]]
|  data38 = {{Infobox drug/pregnancy category
|pregnancy_AU        = {{{pregnancy_AU|}}}
|pregnancy_AU_comment = {{{pregnancy_AU_comment|}}}
|pregnancy_category  = {{{pregnancy_category|}}}
}}
}}
 
</code>
| label39 = [[Substance dependence|Dependence<br />liability]]
|  data39 = {{{dependency_liability|}}}
 
| label41 = [[Addiction|Addiction<br />liability]]
|  data41 = {{{addiction_liability|}}}
 
| label42 = [[Route of administration|Routes of<br />administration]]
|  data42 = {{{routes_of_administration|}}}
 
| label43 = [[Drug class]]
|  data43 = {{{class|}}}
<!--
 
ATC atc human -->
| label44 = [[Anatomical Therapeutic Chemical Classification System|ATC code]]
|  data44 = {{unbulleted list
|1={{#ifeq:{{lc:{{{ATCvet}}}}} |yes |<!-- skip vet --> |{{Infobox drug/formatATC |index=0 |ix_label={{{index_label|}}} |ATC_prefix={{{ATC_prefix|}}} |ATC_suffix={{{ATC_suffix|}}} |ATC_supplemental={{{ATC_supplemental|}}} }}}}
|2={{#ifeq:{{lc:{{{ATCvet}}}}} |yes |<!-- skip vet --> |{{Infobox drug/formatATC |index=2 |ix_label={{{index2_label|}}} |ATC_prefix={{{ATC_prefix2|}}} |ATC_suffix={{{ATC_suffix2|}}} |ATC_supplemental={{{ATC_supplemental2|}}} }}}}
}}<!--
 
ATC VET -->
| label45 = [[Anatomical Therapeutic Chemical Classification System#ATCvet|ATCvet code]]
|  data45 = {{unbulleted list
|1={{#ifeq:{{lc:{{{ATCvet|}}}}}|yes|{{Infobox drug/formatATCvet |index=0 |ix_label={{{index_label|}}} |ATC_prefix={{{ATC_prefix|}}} |ATC_suffix={{{ATC_suffix|}}} |ATC_supplemental={{{ATC_supplemental|}}} }}}}
<!-- ATCvet does not have a #2 option: its one for both then -->
|2={{#ifeq:{{lc:{{{ATCvet|}}}}}|yes|{{Infobox drug/formatATCvet |index=2 |ix_label={{{index2_label|}}} |ATC_prefix={{{ATC_prefix2|}}} |ATC_suffix={{{ATC_suffix2|}}} |ATC_supplemental={{{ATC_supplemental2|}}} }}}}
}}<!--
 
PHYSIOLOGICAL DATA
Hormones, neurotransmitters etc. are not a separate drugtype (just a single chemical)
Section 'Physiological data' appears when there is parameter input. May 2017.
-->
| header50 = [[Physiological]] data
 
| label51= Source [[Tissue (biology)|tissues]]
|  data51= {{{source_tissues|}}}
 
| label52= Target tissues
|  data52= {{{target_tissues|}}}
 
| label53= [[Receptor (biochemistry)|Receptors]]
|  data53= {{{receptors|}}}
 
| label54= [[Agonist]]s
|  data54= {{{agonists|}}}
 
| label55= [[Receptor antagonist|Antagonists]]
|  data55= {{{antagonists|}}}
 
| label56= [[Precursor (chemistry)|Precursor]]
|  data56= {{{precursor|}}}
 
| label57= [[Biosynthesis]]
|  data57= {{{biosynthesis|}}}
 
| label58= [[Drug metabolism|Metabolism]]
|  data58= {{#if:{{{source_tissues|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}} |<!-- has context so show here: -->{{{metabolism|}}} }}<!--
 
LEGAL STATUS -->
| header60 = Legal status
 
| label61 = [[Regulation of therapeutic goods|Legal status]]
|  data61 = {{Infobox drug/legal status
|legal_AU={{{legal_AU|}}}
|legal_BR={{{legal_BR|}}}
|legal_CA={{{legal_CA|}}}
|legal_DE={{{legal_DE|}}}
|legal_NZ={{{legal_NZ|}}}
|legal_UK={{{legal_UK|}}}
| legal_US={{#ifeq: {{#invoke:String|match|s={{#property:P3493}}|pattern=boxed warning|plain=true}}|boxed warning|[[Boxed warning|<span style="border:thin solid black;">WARNING</span>]]<ref name="FDA-AllBoxedWarnings">{{cite web |title=FDA-sourced list of all drugs with black box warnings (Use Download Full Results and View Query links.) |url=https://nctr-crs.fda.gov/fdalabel/ui/spl-summaries/criteria/343802 |website=nctr-crs.fda.gov |publisher=[[FDA]] |access-date=22 Oct 2023}}</ref>}}{{{legal_US|}}}
|legal_EU={{{legal_EU|}}}
|legal_UN={{{legal_UN|}}}
|legal_AU_comment={{{legal_AU_comment|}}}
|legal_BR_comment={{{legal_BR_comment|}}}
|legal_CA_comment={{{legal_CA_comment|}}}
|legal_DE_comment={{{legal_DE_comment|}}}
|legal_NZ_comment={{{legal_NZ_comment|}}}
|legal_UK_comment={{{legal_UK_comment|}}}
|legal_US_comment={{{legal_US_comment|}}}
|legal_EU_comment={{{legal_EU_comment|}}}
|legal_UN_comment={{{legal_UN_comment|}}}
|legal_status={{{legal_status|}}}
}}<!--
 
PHARMACOKINETIC ----- ----- ----- ----- -->
| header70 = [[Pharmacokinetics|Pharmacokinetic]] data
 
  | label71 = [[Bioavailability]]
  |  data71 = {{{bioavailability|}}}
  | label72 = [[Plasma protein binding|Protein binding]]
  |  data72 = {{{protein_bound|}}}
  | label73 = [[Drug metabolism|Metabolism]]
  |  data73 = {{#if:{{{bioavailability|}}}{{{protein_bound|}}}{{{metabolites|}}}{{{onset|}}}{{{elimination_half-life|}}}{{{duration_of_action|}}}{{{excretion|}}} |{{{metabolism|}}}|{{#if:{{{target_tissuess|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}}
||{{{metabolism|}}}}} }}
  | label74 = [[Metabolite]]s
  |  data74 = {{{metabolites|}}}
  | label75 = [[Onset of action]]
  |  data75 = {{{onset|}}}
  | label76 = [[Biological half-life|Elimination {{nowrap|half-life}}]]
  |  data76 = {{{elimination_half-life|}}}
  | label77 = [[Pharmacodynamics#Duration_of_action|Duration of action]]
  |  data77 = {{{duration_of_action|}}}
  | label78 = [[Excretion]]
  |  data78 = {{{excretion|}}}<!--
 
IDENTIFIERS ----- ----- ----- ----- -->
| header80 = Identifiers
<!--
IUPAC_name (single chemical only) -->
  |  data81 = {{#switch:{{lc:{{{type|}}}}} |mab|combo|vaccine= |#default={{#if:{{{IUPAC_name|}}}
| {{Collapsible list <!--| expand=test_yes-->
|liststyle=word-break:break-all; text-align:left; padding-left:1.5em; text-indent:-1.5em;
|title = [[IUPAC nomenclature of chemistry|IUPAC name]]
|1=<div style="font-size: 97%;">{{{IUPAC_name|}}}</div>
}}
}}}}
 
<!--
label_comment: explain the labels -->
| label83 = &#x200B;<!-- keeps data in righthand column -->
|  data83 = {{unbulleted list
|1={{#if:{{{index_comment|}}} |{{#if:{{{index_label|}}} |{{{index_label|}}}:&#x20;}}{{{index_comment|}}} }}
|2={{#if:{{{index2_comment|}}} |{{#if:{{{index2_label|}}} |{{{index2_label|}}}:&#x20;}}{{{index2_comment|}}} }}
}}<!--
 
CAS NUMBER -->
| label84 = [[CAS Registry Number|CAS Number]]
|  data84 = {{unbulleted list
|1={{Infobox drug/formatCASnumber |localValue={{{CAS_number|}}} |index=0 |ix_label={{{index_label|}}} |comment={{{CAS_supplemental|}}} |botref={{{CAS_number_Ref|}}} }}
|2={{Infobox drug/formatCASnumber |localValue={{{CAS_number2|}}} |index=2 |ix_label={{{index2_label|}}} |comment={{{CAS_supplemental2|}}} |botref={{{CAS_number2_Ref|}}} }}
}}<!--
 
PUBCHEM CID -->
| label85 = [[PubChem#CID|PubChem]] <span style="font-weight:normal">{{abbr|CID|Compound ID}}</span>
|  data85 = {{unbulleted list
|1={{Infobox drug/formatPubChemCID |localValue={{{PubChem|}}} |index=0 |ix_label={{{index_label|}}} |comment= }}
|2={{Infobox drug/formatPubChemCID |localValue={{{PubChem2|}}} |index=2 |ix_label={{{index2_label|}}} |comment= }}
}}<!--
 
PUBCHEM SID unrestricted showing (independent of CID) Feb 2017 -->
|label86 = {{#if:{{{PubChem|}}}{{{PubChem2|}}} |PubChem |[[PubChem#SID|PubChem]] }}&#x20;<span style="font-weight:normal">{{abbr|1=SID|2=Substance ID}}</span>
| data86 = {{unbulleted list
|1={{Infobox drug/formatPubChemSID |ix_label={{{index_label|}}} |localValue={{{PubChemSubstance|}}} }}
|2={{Infobox drug/formatPubChemSID |ix_label={{{index2_label|}}} |localValue={{{PubChemSubstance2|}}} }}
}}<!--
 
IUPHAR PBS iuphar -->
| label87 = [[Guide to Pharmacology|IUPHAR/BPS]]
|  data87 = {{unbulleted list
|1={{Infobox drug/formatIUPHARBPS |ix_label={{{index_label|}}} |localValue=
{{{IUPHAR_ligand|}}} }}
|2={{Infobox drug/formatIUPHARBPS |ix_label={{{index2_label|}}} |localValue=
{{{IUPHAR_ligand2|}}} }}
}}<!--
 
DRUGBANK -->
| label88 = [[DrugBank]]
|  data88 = {{unbulleted list
|1={{Infobox drug/formatDrugBank |ix_label={{{index_label|}}} |localValue={{{DrugBank|}}} |botref={{{DrugBank_Ref|}}} }}
|2={{Infobox drug/formatDrugBank |ix_label={{{index2_label|}}} |localValue={{{DrugBank2|}}} |botref={{{DrugBank2_Ref|}}} }}
}}<!--
 
CHEMSPIDER -->
| label89 = [[ChemSpider]]
|  data89 = {{unbulleted list
|1={{Infobox drug/formatChemSpider |ix_label={{{index_label|}}} |index=0 |localValue={{{ChemSpiderID|}}} |botref={{{ChemSpiderID_Ref|}}} }}
|2={{Infobox drug/formatChemSpider |ix_label={{{index2_label|}}} |index=2 |localValue={{{ChemSpiderID2|}}} |botref={{{ChemSpiderID2_Ref|}}} }}
}}<!--
 
UNII -->
| label90 = [[Unique Ingredient Identifier|UNII]]
|  data90 =  {{unbulleted list
|1={{Infobox drug/formatUNII |ix_label={{{index_label|}}} |localValue={{{UNII|}}} |botref={{{UNIIRef|}}} }}
|2={{Infobox drug/formatUNII |ix_label={{{index2_label|}}} |localValue={{{UNII2|}}} |botref={{{UNII2_Ref|}}} }}
}}<!--
 
KEGG -->
| label91 = [[KEGG]]
|  data91 =  {{unbulleted list
|1={{Infobox drug/formatKEGG |ix_label={{{index_label|}}} |localValue={{{KEGG|}}} |botref={{{KEGG_Ref|}}} }}
|2={{Infobox drug/formatKEGG |ix_label={{{index2_label|}}} |localValue={{{KEGG2|}}} |botref={{{KEGG2_Ref|}}} }}
}}<!--
 
CHEBI -->
| label92 = [[ChEBI]]
|  data92 = {{unbulleted list
|1={{Infobox drug/formatChEBI |ix_label={{{index_label|}}} |localValue={{{ChEBI|}}} |botref={{{ChEBI_Ref|}}} }}
|2={{Infobox drug/formatChEBI |ix_label={{{index2_label|}}} |localValue={{{ChEBI2|}}} |botref={{{ChEBI2_Ref|}}} }} }}<!--
 
CHEMBL -->
| label93 = [[ChEMBL]]
|  data93 = {{unbulleted list
|1={{Infobox drug/formatChEMBL |ix_label={{{index_label|}}} |localValue={{{ChEMBL|}}} |botref={{{ChEMBL_Ref|}}} }}
|2={{Infobox drug/formatChEMBL |ix_label={{{index2_label|}}} |localValue={{{ChEMBL2|}}} |botref={{{ChEMBL2_Ref|}}} }} }}<!--
 
NIAID niaid -->
| label94 = [[NIAID ChemDB]]
|  data94 = {{unbulleted list
|1={{Infobox drug/formatChemDBNIAID |ix_label={{{index_label|}}} |localValue={{{NIAID_ChemDB|}}} }}
|2={{Infobox drug/formatChemDBNIAID |ix_label={{{index2_label|}}} |localValue={{{NIAID_ChemDB2|}}} }}
}}<!--
 
PDB ligand -->
| label96 = [[Protein Data Bank|PDB ligand]]
|  data96 = {{#switch:{{{type|}}} |combo|vaccine=
|#default={{unbulleted list
|1={{Infobox drug/formatPDBligand |ix_label={{{index_label|}}} | localValue={{{PDB_ligand|}}} }}
|2={{Infobox drug/formatPDBligand |ix_label={{{index2_label|}}} | localValue={{{PDB_ligand2|}}} }}
}}}}<!--
 
E number from Wikidata -->
| label97 = [[E number|<span title="E number (food additive code)">E number</span>]]<!--
-->{{main other|[[Category:E number from Wikidata|*]]}}
|  data97 = {{#property:P628}} {{#switch:<!--
-->{{#invoke:String|match|s={{#property:P628}} |pattern=E(%d%d?)%d%d[A-z]? |plain=false |nomatch=}}
|1=[[E number#E100–E199|(colours)]]{{EditAtWikidata |pid=P628}}
|2=[[E number#E200–E299|(preservatives)]]{{EditAtWikidata |pid=P628}}
|3=[[E number#E300–E399|(antioxidants, ...)]]{{EditAtWikidata |pid=P628}}
|4=[[E number#E400–E499|(thickeners, ...)]]{{EditAtWikidata |pid=P628}}
|5=[[E number#E500–E599|(acidity regulators, ...)]]{{EditAtWikidata |pid=P628}}
|6=[[E number#E600–E699|(flavour enhancer)]]{{EditAtWikidata |pid=P628}}
|7=[[E number#E700–E799|(antibiotics)]]{{EditAtWikidata |pid=P628}}
|9=[[E number#E900–E999|(glazing agents, ...)]]{{EditAtWikidata |pid=P628}}
|10|11|12|13|14|15=[[E number#E1000–E1599|(additional chemicals)]]{{EditAtWikidata |pid=P628}}
|#default= }}<!--
 
CompTox (EPA) DTXSID -->
| label98 = [[CompTox Chemicals Dashboard|CompTox Dashboard]] <span style="font-weight:normal">({{abbr|EPA|U.S. Environmental Protection Agency}})</span>
|  data98 = {{unbulleted list
|1={{Infobox drug/formatCompTox |ix_label={{{index_label|}}}  |localValue={{{DTXSID|}}} |useWD={{#property:P3117}} }}
|2={{Infobox drug/formatCompTox |ix_label={{{index2_label|}}} |localValue={{{DTXSID2|}}} }} }}<!--
 
ECHA from Wikidata -->
| label99 = [[ECHA InfoCard|<span title="echa.europa.eu">ECHA InfoCard</span>]]
|  data99 = {{#if:{{#property:P2566}} | [https://echa.europa.eu/substance-information/-/substanceinfo/{{#property:P2566}} {{#property:P2566}}]{{EditAtWikidata |pid=P2566}}{{main other|[[Category:ECHA InfoCard ID from Wikidata|*]]}}}}<!--
 
CHEMICAL AND PHYSICAL DATA ----- ----- ----- ----- -->
| header100 = Chemical and physical data<!--
 
-->
  | label102 = [[Chemical formula|Formula]]
  |  data102 = {{Infobox drug/chemical formula
|chemical_formula_fixed={{{chemical_formula|}}}
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|D={{{D|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Mc={{{Mc|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Nh={{{Nh|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Og={{{Og|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|Ts={{{Ts|}}}|U={{{U|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
|charge={{{charge|}}}
|chemical_formula_ref={{{chemical_formula_ref|}}}
|chemical_formula_comment={{{chemical_formula_comment|}}} }}
 
  | label103 = [[Molar mass]]
  |  data103 = {{Chem molar mass
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|D={{{D|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Mc={{{Mc|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Nh={{{Nh|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Og={{{Og|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|Ts={{{Ts|}}}|U={{{U|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
|fixed = {{{molecular_weight|}}}<!-- should be molar mass -->
|round = {{{molecular_weight_round|}}}
|unit  = {{{molecular_weight_unit|}}}
|ref  = {{{molecular_weight_ref|}}}
|comment = {{{molecular_weight_comment|}}}
}}{{#ifeq:{{#invoke:String|find|source={{{molecular_weight|}}}|target=[^0-9.]|plain=false }}|0||{{main other|1=[[Category:Infobox-drug molecular-weight unexpected-character]]}}}}
<!-- JMOL -->
  | label104 = 3D model ([[JSmol]])
  |  data104 = {{#ifeq:{{{Jmol|}}}{{{Jmol2|}}}|none||{{unbulleted list
|1={{Infobox drug/formatJmol |ix_label={{{index_label|}}}  |localJmol={{{Jmol|}}}  |localSMILES={{{SMILES |{{{smiles|}}}}}} }}
|2={{Infobox drug/formatJmol |ix_label={{{index2_label|}}} |localJmol={{{Jmol2|}}} |localSMILES={{{SMILES2|{{{smiles2|}}}}}} }}
}}}}
 
  | label106 = [[Chirality (chemistry)|Chirality]]
  |  data106 = {{{chirality|}}}
  | label107 = [[Specific rotation]]
  |  data107 = {{{specific_rotation|}}}
 
<!-- physical data: -->
  | label111 = [[Density]]
  |  data111 = {{#if:{{{density|}}} | {{{density}}}&nbsp;g/cm<sup>3</sup>}} {{{density_notes|}}}
  | label112= [[Melting point]]
  |  data112 = {{#if:{{{melting_point|}}}|{{convert|{{{melting_point|}}} {{#if:{{{melting_high|}}}|to {{{melting_high|}}}|}}|C|F}} }} {{{melting_notes|}}}
  | label113 = [[Boiling point]]
  |  data113 = {{#if:{{{boiling_point|}}}|{{convert|{{{boiling_point|}}} {{#if:{{{boiling_high|}}}|to {{{boiling_high|}}}|}}|C|F}} }} {{{boiling_notes|}}}
  | label114 = [[Aqueous solution|Solubility in water]]
  |  data114 = {{#if:{{{solubility|}}} |{{{solubility}}}{{{sol_units|&nbsp;mg/mL (20&nbsp;°C)}}}}}
 
  |  data118 = {{#if:{{{SMILES|{{{smiles|}}}}}}{{{SMILES2|{{{smiles2|}}}}}} | {{Collapsible list
<!-- | expand=test_yes -->
    |liststyle=word-break:break-all;
    |title = [[Simplified molecular-input line-entry system|SMILES]]
    |1={{#if:{{{SMILES|}}}{{{smiles|}}}|<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index_label|}}}|{{{index_label|}}}:&nbsp;}}{{{SMILES|{{{smiles|}}}}}}</div>}}
    |2={{#if:{{{SMILES2|{{{smiles2|}}}}}} |{{#if:{{{SMILES|{{{smiles|}}}}}}|<br />}}<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index2_label|}}}|{{{index2_label|}}}:&nbsp;}}{{{SMILES2|{{{smiles2|}}}}}}</div> }}}}
    }}
 
  |  data119 = {{#if:{{{StdInChI|}}}{{{StdInChI2|}}}|
  {{Collapsible list
<!-- | expand=test_yes -->
    |liststyle=word-break:break-all;
    |title=[[International Chemical Identifier|InChI]]
    |1={{#if:{{{StdInChI|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index_label|}}}|{{{index_label|}}}:&nbsp;}}InChI={{{StdInChI}}}{{{StdInChI_Ref|}}}{{#if:{{{StdInChI_comment|}}} |<br />{{{StdInChI_comment}}} }}</div>}}
    |2={{#if:{{{StdInChIKey|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">Key:{{{StdInChIKey}}}{{{StdInChIKey_Ref|}}}</div>}}
    |3={{#if:{{{StdInChI2|}}}
      |{{#if:{{{StdInChI|}}}{{{StdInChIKey|}}}|<br />}}<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index2_label|}}}|{{{index2_label|}}}:&nbsp;}}InChI={{{StdInChI2}}}{{{StdInChI2_Ref|}}}</div>}}
    |4={{#if:{{{StdInChIKey2|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">Key:{{{StdInChIKey2}}}{{{StdInChIKey2_Ref|}}}</div>}}
  }}<!-- eo collapsible list -->}}<!-- eo data89 if:StdInChI --><!--
 
DATA PAGE ----- ----- ----- ----- -->
| header120 = Data page
|  data121 = {{Infobox drug/data page link| _targetpage={{#if:{{{data page|}}}|{{trim brackets|1={{{data page|}}}}}|{{FULLPAGENAME}} (data page)}}}}<!--
 
VERIFICATIONS ----- ----- ----- ----- -->
| below =<!--
-->{{#if:{{{Verifiedfields|}}}{{{verifiedrevid|}}}
|{{#ifeq:{{{Verifiedfields|}}} |changed|<!--
-->{{nobold|1=&nbsp;<sup>{{xmark|7}}{{tick|7}}</sup>&nbsp;[[Wikipedia:WikiProject_Chemicals/Chembox_validation|(what is this?)]]}}
|{{#if:{{{verifiedrevid|}}}}}|<!--
-->{{nobold|1=&nbsp;<sup>{{xmark|7}}{{tick|7}}</sup>&nbsp;[[Wikipedia:WikiProject_Chemicals/Chembox_validation|(what is this?)]]}}}}<!--
-->{{#if:{{{verifiedrevid|}}}|{{nobold|1=&nbsp;&nbsp;<span class="reflink plainlinks nourlexpansion">[{{fullurl:Special:ComparePages|rev1={{{verifiedrevid|}}}&page2={{urlencode:{{SUBJECTPAGENAME}}}}}} (verify)]</span>}}}}}}
 
}}<!-- END OF INFOBOX ----- ----- ----- ----- -----
 
Parameter check:
-->{{#invoke:TemplatePar
|check
|template=Template:Infobox_drug
|all= |opt= pronounce= pronounce_ref= pronounce_comment= ATC_prefix= ATC_suffix= ATC_supplemental= ATCvet= biosimilars= CAS_number_Ref= CAS_number= CAS_supplemental= ChEBI= ChEBI_Ref= ChEMBL_Ref= ChEMBL= ChemSpiderID= ChemSpiderID_Ref= chirality= class= container_only= DailyMedID= data_page= DrugBank_Ref= DrugBank= Drugs.com= duration_of_action= INN= INN_EMA= IUPAC_name= IUPHAR_ligand= KEGG_Ref= KEGG= MedlinePlus= NIAID_ChemDB= PDB_ligand= PubChemSubstance= PubChem= StdInChIKey_Ref= StdInChIKey= StdInChI_Ref= StdInChI_comment= StdInChI= UNII_Ref= UNII= DTXSID= Verifiedfields= Watchedfields= addiction_liability= alt2= altL= altR= alt= bioavailability= boiling_high= boiling_notes= boiling_point= captionLR= caption= caption2= charge= chemical_formula= chemical_formula_ref= chemical_formula_comment= class1= class2= class3= class4= class5= class6= component1= component2= component3= component4= component5= component6= density= density_notes= dependency_liability= drug_name= elimination_half-life= engvar= excretion= image2= imageL= imageR= image= image_class= image_class2= image_classL= image_classR= Jmol= legal_AU= legal_BR= legal_CA= legal_DE= legal_EU= legal_NZ= legal_UK= legal_UN= legal_US= legal_AU_comment= legal_BR_comment= legal_CA_comment= legal_DE_comment= legal_UK_comment= legal_NZ_comment= legal_US_comment= legal_UN_comment= legal_EU_comment= legal_status= licence_CA= licence_EU= licence_US= license_CA= license_EU= license_US= mab_type= melting_high= melting_notes= melting_point= metabolism= metabolites= molecular_weight= molecular_weight_round= molecular_weight_unit= molecular_weight_ref= molecular_weight_comment= onset= pregnancy_AU= pregnancy_AU_comment= pregnancy_category= protein_bound= routes_of_administration= SMILES= smiles= solubility= sol_units= source= specific_rotation= synonyms= target= tradename= type= vaccine_type= verifiedrevid= width2= widthL= widthR= width= AAN= BAN= JAN= USAN=
<!-- Physiological -->source_tissues= target_tissues= receptors= agonists= antagonists= precursor= biosynthesis=
<!-- Gene therapy -->gt_target_gene= gt_vector= gt_nucleic_acid_type= gt_editing_method= gt_delivery_method=
<!-- depr Mar 2017, but removal here would be trivial: -->sec_combustion=
<!-- unused, removed: InChI= InChIKey=; use StdInChI/Key because CheMoBot only checks these -->
<!-- chem elements -->Ac=Ag=Al=Am=Ar=As=At=Au=B=Ba=Be=Bh=Bi=Bk=Br=C=Ca=Cd=Ce=Cf=Cl=Cm=Cn=Co=Cr=Cs=Cu=
D=Db=Ds=Dy=Er=Es=Eu=F=Fe=Fl=Fm=Fr=Ga=Gd=Ge=H=He=Hf=Hg=Ho=Hs=I=In=Ir=K=Kr=La=Li=Lr=Lu=Lv=
Mc=Md=Mg=Mn=Mo=Mt=N=Na=Nb=Nd=Ne=Nh=Ni=No=Np=O=Og=Os=P=Pa=Pb=Pd=Pm=Po=Pr=Pt=Pu=Ra=Rb=Re=Rf=Rg=Rh=Rn=Ru=S=Sb=Sc=Se=Sg=Si=Sm=Sn=Sr=Ta=Tb=Tc=Te=Th=Ti=Tl=Tm=Ts=U=V=W=Xe=Y=Yb=Zn=Zr=
<!-- #2 identifiers (indexes): -->index_label= index2_label= index_comment= index2_comment=
CAS_number2= CAS_supplemental2= ATC_prefix2= ATC_suffix2= ATC_supplemental2= PubChem2= PubChemSubstance2= IUPHAR_ligand2= DrugBank2= ChemSpiderID2= UNII2= KEGG2= ChEBI2= ChEMBL2= PDB_ligand2= NIAID_ChemDB2= SMILES2= smiles2= StdInChI2= StdInChIKey2=
CAS_number2_Ref= ChEBI2_Ref= ChEMBL2_Ref= ChemSpiderID2_Ref= DrugBank2_Ref= KEGG2_Ref= StdInChI2_Ref= StdInChIKey2_Ref= UNII2_Ref= DTXSID2=
<!-- Wikidata: -->QID= QID2=<!--
Deprecated per 2020-12-30, but kept here to keep UnkParameter category useful (not ~5500 pages) 2021-01-30: -->PLLR= pregnancy_US= pregnancy_US_comment=
|cat=Pages using infobox drug with unknown parameters
|format=0|errNS=0
|preview=<div class="error" style="font-weight:normal">@@@ (See [[Template:Infobox drug/doc/full parameter list|parameter list]]). This message only shows in Preview, it will not show after you do {{button|{{int:publishchanges}}}}.</div>
}}<!-- END of parameter checks
 
--><!-- TRACKING:
-->{{Infobox drug/maintenance categories{{yesno|{{{container_only|no}}}|yes=/container only|no=}}<!--
|container_only=yes -- uses [[Template:Infobox drug/maintenance categories/container only]]
* Parameters starting with _underscore are internal constructs only, not straight article input
-->
| drug_name = {{{drug_name|}}}
| INN = {{{INN|}}}
| _drugtype = {{lc:{{{type|}}}}}
 
<!-- drugtype detected by input (not by type=): -->
| _has_physiological_data={{{source_tissues|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}}<!-- not metabolism, b/c can also be regular pharmacokinetic input -->
| _has_gene_therapy={{{gt_target_gene|}}}{{{gt_vector|}}}{{{gt_nucleic_acid_type|}}}{{{gt_editing_method|}}}{{{gt_delivery_method|}}}
 
<!-- for catsort: -->
| vaccine_type={{{vaccine_type|}}}
| mab_type={{{mab_type|}}}
| _number_of_combo_chemicals={{#invoke:ParameterCount |main |component1 |component2 |component3 |component4|component5|component6 }}
<!-- to check illogical input -->
| _vaccine_data={{{vaccine_type|}}}
| _mab_data={{{mab_type|}}}{{{source|}}}
| _mab_vaccine_data={{{target|}}}
| _mab_other_data=<!-- chem data -->{{{C|}}}{{{H|}}}{{{F|}}}{{{I|}}}{{{N|}}}{{{O|}}}{{{SMILES|}}}{{{smiles|}}}{{{chirality|}}}{{{specific_rotation|}}}{{{SMILES2|}}}{{{smiles2|}}}{{{StdInChI|}}}{{{StdInChI_comment|}}}{{{StdInChIKey|}}}{{{StdInChI_Ref|}}}{{{StdInChIKey_Ref|}}}{{{StdInChI2|}}}<!-- physical data -->{{{density|}}}{{{density_notes|}}}{{{melting_point|}}}{{{boiling_point|}}}{{{melting_high|}}}{{{boiling_high|}}}{{{solubility|}}}{{{molecular_weight|}}}
| _combo_data={{{component1|}}}{{{component2|}}}{{{component3|}}}{{{component4|}}}{{{component5|}}}{{{component6|}}}{{{class1|}}}{{{class2|}}}{{{class3|}}}{{{class4|}}}{{{class5|}}}{{{class6|}}}
| _physiological_data=<!-- physiological data input/ USED??? see also _physiological_data. March2018  -->{{{source_tissues|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}}<!-- not metabolism, b/c can also be regular pharmacokinetic input -->
| _clinical_data=<!-- conflicts with physiological (endogenous) data -->{{{Drugs.com|}}}{{{MedlinePlus|}}}{{{addiction_liability|}}}{{{dependency_liability|}}}{{{licence_CA|}}}{{{licence_EU|}}}{{{licence_US|}}}{{{license_CA|}}}{{{license_EU|}}}{{{license_US|}}}{{{DailyMedID|}}}
{{{pregnancy_AU_comment|}}}{{{pregnancy_AU|}}}{{{pregnancy_category|}}}{{{routes_of_administration|}}}{{{tradename|}}}{{{class|}}}{{{ATC_prefix|}}}{{{ATC_supplemental|}}}{{{ATC_prefix2|}}}{{{ATC_supplemental2|}}}
| _legal_data=<!-- conflicts with physiological (endogeneous) data -->{{{legal_AU_comment|}}}{{{legal_AU|}}}{{{legal_BR_comment|}}}{{{legal_BR|}}}{{{legal_CA_comment|}}}{{{legal_CA|}}}{{{legal_DE_comment|}}}{{{legal_DE|}}}{{{legal_EU_comment|}}}{{{legal_EU|}}}{{{legal_NZ_comment|}}}{{{legal_NZ|}}}{{{legal_UK_comment|}}}{{{legal_UK|}}}{{{legal_UN_comment|}}}{{{legal_UN|}}}{{{legal_US_comment|}}}{{{legal_US|}}}{{{legal_status|}}}
 
| _other_data={{{IUPAC_name|}}}
 
| _image_0_or_2 = {{{image|}}}{{{image2|}}}
| _image_LR = {{{imageL|}}}{{{imageR|}}}
 
| _datapage = {{PAGENAME}} (data page)<!-- 3rd ifexist on this one? / TODO: could be set by param |data page= -->
| _vaccine_target={{#ifeq:{{lc:{{{type|}}}}} | vaccine | {{{target|}}} | _type_not_vaccine }}<!-- vaccine with empty target = to maint cat; former question mark -->
| _legal_all={{{legal_AU|}}}{{{legal_BR|}}}{{{legal_CA|}}}{{{legal_UK|}}}{{{legal_US|}}}{{{legal_UN|}}}{{{legal_EU|}}}{{{legal_status|}}}
| _ATC_prefix_supplemental={{{ATC_prefix|}}}{{{ATC_supplemental|}}}<!-- together -->
| _has_EMA_link = {{{licence_EU|}}}<!--
 
Identifiers tracked -->
| CAS_number={{{CAS_number|}}}
| PubChem={{{PubChem|}}}
| ChemSpiderID={{{ChemSpiderID|}}}
| ChEBI={{{ChEBI|}}}
| ChEMBL={{{ChEMBL|}}}
| DrugBank={{{DrugBank|}}}
| KEGG={{{KEGG|}}}
| _hasInChI_or_Key={{#if:{{{StdInChI|}}}{{{StdInChIKey|}}} |yes}}
| UNII={{{UNII|}}}
| _hasJmol02 = {{{Jmol|}}}{{{Jmol2|}}}<!--
 
Second IDs (see also: WD, QID2) -->
|_hasMultipleCASnumbers = {{{CAS_number2|}}}
|_hasMultiplePubChemCIDs = {{{PubChem2|}}}
|_hasMultipleChEBIs = {{{ChEBI2|}}}
 
| _countSecondIDs={{#invoke:ParameterCount |main |CAS_number2 |ATC_prefix2 |PubChem2 |PubChemStructure2 |IUPHAR_ligand2 |DrugBank2 |ChemSpiderID2 |UNII2 |KEGG2 |ChEBI2 |ChEMBL2 |PDB_ligand2 |NIAID_ChemDB2 |SMILES2 |smiles2 |StdInChI2 |StdInChIKey2 |DTXCID2}}
| _countIndexlabels={{#invoke:ParameterCount |main |index_label |index2_label}}<!--
 
OPTIONAL TEMP TRACKING
When param is not empty, will be categorised in [[Category:Infobox drug tracked parameters]]
-->
| _trackListSortletter=
<!--
 
WIKIDATA -->
|QID = {{{QID|}}}
|QID2 = {{{QID2|}}}
<!--
 
BOT VALIDATION -->
|Verifiedfields={{{Verifiedfields|}}}
|Watchedfields={{{Watchedfields|}}}
|verifiedrevid={{{verifiedrevid|}}}<!--
-->}}<!-- END of /maintenance categories
 
--><noinclude>
{{documentation}}
</noinclude>
</noinclude>

Latest revision as of 19:27, 29 April 2025

Documentation[edit]

This template provides a basic infobox for drugs. Include relevant parameters for display.

Parameters[edit]

  • drug_name - Name of the drug.
  • image - Image file name.
  • caption - Caption for the image.
  • INN - International Nonproprietary Name.
  • class - Drug class.
  • routes_of_administration - Methods of administration.
  • pregnancy_category - Pregnancy safety category.
  • bioavailability - Bioavailability of the drug.
  • metabolism - Metabolism details.
  • elimination_half-life - Half-life of the drug.
  • excretion - Excretion pathways.
  • legal_status - Legal status.
  • CAS_number - CAS Registry Number.
  • PubChem - PubChem Compound ID.
  • DrugBank - DrugBank ID.
  • ChemSpiderID - ChemSpider ID.
  • KEGG - KEGG identifier.

Example Usage[edit]

Paracetamol
INN Paracetamol
Drug class Analgesic
Routes of administration Oral
Pregnancy category A
Bioavailability 90%
Metabolism Liver
Elimination half-life 1-4 hours
Excretion Renal
Legal status OTC
CAS Number 103-90-2
PubChem 1983
DrugBank DB00316
ChemSpider 1915
KEGG D00114

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