Template:Infobox drug: Difference between revisions

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Replaced content with "<includeonly> {| class="infobox" style="width: 22em; font-size: 90%;" |+ '''{{{name|{{PAGENAME}}}}}''' |- ! colspan="2" style="background: #EFEFEF; text-align: center;" |..."
Tag: Replaced
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|-
|-
| '''Image'''
| '''Image'''
| {{{image|<!-- No image provided -->}}}
| {{#if: {{{image|}}} | [[File:{{{image}}}|{{{width|250px}}}|alt={{{alt|}}}]] | <!-- No image provided --> }}
|-
| '''Width'''
| {{{width|}}}
|-
|-
{{#if: {{{caption|}}} |
| '''Caption'''
| '''Caption'''
| {{{caption|}}}
| {{{caption|}}}
|-
|- }}
{{#if: {{{synonyms|}}} |
| '''Synonyms'''
| '''Synonyms'''
| {{{synonyms|}}}
| {{{synonyms|}}}
|-
|- }}
| colspan="2" style="background: #EFEFEF; text-align: center;" | Identifiers
! colspan="2" style="background: #EFEFEF; text-align: center;" | Identifiers
|-
{{#if: {{{CAS_number|}}} |  
| '''CAS Number'''
| '''CAS Number'''
| {{{CAS_number|}}}
| {{{CAS_number|}}}
|-
|- }}
| '''ATC Prefix'''
{{#if: {{{ATC_prefix|}}}{{{ATC_suffix|}}} |  
| {{{ATC_prefix|}}}
| '''ATC Code'''
|-
| {{{ATC_prefix|}}} {{{ATC_suffix|}}}
| '''ATC Suffix'''
|- }}
| {{{ATC_suffix|}}}
{{#if: {{{PubChem|}}} |
|-
| '''PubChem'''
| '''PubChem'''
| {{{PubChem|}}}
| {{{PubChem|}}}
|-
|- }}
{{#if: {{{DrugBank|}}} |
| '''DrugBank'''
| '''DrugBank'''
| {{{DrugBank|}}}
| {{{DrugBank|}}}
|-
|- }}
{{#if: {{{ChemSpiderID|}}} |
| '''ChemSpider ID'''
| '''ChemSpider ID'''
| {{{ChemSpiderID|}}}
| {{{ChemSpiderID|}}}
|-
|- }}
{{#if: {{{UNII|}}} |
| '''UNII'''
| '''UNII'''
| {{{UNII|}}}
| {{{UNII|}}}
|-
|- }}
{{#if: {{{KEGG|}}} |
| '''KEGG'''
| '''KEGG'''
| {{{KEGG|}}}
| {{{KEGG|}}}
|-
|- }}
{{#if: {{{ChEBI|}}} |
| '''ChEBI'''
| '''ChEBI'''
| {{{ChEBI|}}}
| {{{ChEBI|}}}
|-
|- }}
{{#if: {{{ChEMBL|}}} |
| '''ChEMBL'''
| '''ChEMBL'''
| {{{ChEMBL|}}}
| {{{ChEMBL|}}}
|-
|- }}
{{#if: {{{IUPAC_name|}}} |
| '''IUPAC Name'''
| '''IUPAC Name'''
| {{{IUPAC_name|}}}
| {{{IUPAC_name|}}}
|-
|- }}
| colspan="2" style="background: #EFEFEF; text-align: center;" | Chemical Data
! colspan="2" style="background: #EFEFEF; text-align: center;" | Chemical Data
|-
{{#if: {{{C|}}} |  
| '''C'''
| '''C'''
| {{{C|}}}
| {{{C|}}}
|-
|- }}
{{#if: {{{H|}}} |
| '''H'''
| '''H'''
| {{{H|}}}
| {{{H|}}}
|-
|- }}
{{#if: {{{N|}}} |
| '''N'''
| '''N'''
| {{{N|}}}
| {{{N|}}}
|-
|- }}
{{#if: {{{O|}}} |
| '''O'''
| '''O'''
| {{{O|}}}
| {{{O|}}}
|-
|- }}
{{#if: {{{molecular_weight|}}} |
| '''Molecular Weight'''
| '''Molecular Weight'''
| {{{molecular_weight|}}}
| {{{molecular_weight|}}}
|- }}
|}
|}
</includeonly><noinclude>
</includeonly>
 
<noinclude>
== Usage ==
== Usage ==
This template is used to provide an infobox for drugs or chemical compounds in articles. Below is an example of how to use the template.
This template is used to provide an infobox for drugs or chemical compounds in articles. Below is an example of how to use the template.
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{{Infobox drug
{{Infobox drug
| name = Glypromate
| name = Glypromate
| image = <!-- Image of Glypromate structure -->
| image = Glypromate_structure.jpg
| width = 250
| width = 250
| caption =  
| caption = Structure of Glypromate
| synonyms = Glycyl-L-prolyl-L-glutamic acid
| synonyms = Glycyl-L-prolyl-L-glutamic acid
| CAS_number = 123456-78-9
| CAS_number = 123456-78-9
| ATC_prefix =  
| ATC_prefix = N/A
| ATC_suffix =  
| ATC_suffix =  
| PubChem = 123456
| PubChem = 123456
| DrugBank = DB12345
| DrugBank = DB12345
| ChemSpiderID = 123456
| ChemSpiderID = 123456
| UNII =  
| UNII = ABC12345X
| KEGG =  
| KEGG = D12345
| ChEBI =  
| ChEBI = 12345
| ChEMBL =  
| ChEMBL = CHEMBL12345
| IUPAC_name = (2S)-2-[[2-[[2-aminoacetyl]amino]propanoyl]amino]pentanedioic acid
| IUPAC_name = (2S)-2-[[2-[[2-aminoacetyl]amino]propanoyl]amino]pentanedioic acid
| C=10
| C = 10
| H=17
| H = 17
| N=3
| N = 3
| O=6
| O = 6
| molecular_weight = 275.26 g/mol
| molecular_weight = 275.26 g/mol
}}
}}
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* `name` – The name of the drug or compound.
* `name` – The name of the drug or compound.
* `image` – Path to an image file.
* `image` – Path to an image file.
* `width` – Optional width of the image.
* `width` – Optional width of the image (default: 250px).
* `caption` – Caption below the image.
* `caption` – Caption below the image.
* `synonyms` – Alternate names of the drug.
* `synonyms` – Alternate names of the drug.

Revision as of 17:16, 18 December 2024


Usage

This template is used to provide an infobox for drugs or chemical compounds in articles. Below is an example of how to use the template.

Example

{{Infobox drug
| name = Glypromate
| image = Glypromate_structure.jpg
| width = 250
| caption = Structure of Glypromate
| synonyms = Glycyl-L-prolyl-L-glutamic acid
| CAS_number = 123456-78-9
| ATC_prefix = N/A
| ATC_suffix = 
| PubChem = 123456
| DrugBank = DB12345
| ChemSpiderID = 123456
| UNII = ABC12345X
| KEGG = D12345
| ChEBI = 12345
| ChEMBL = CHEMBL12345
| IUPAC_name = (2S)-2-[[2-[[2-aminoacetyl]amino]propanoyl]amino]pentanedioic acid
| C = 10
| H = 17
| N = 3
| O = 6
| molecular_weight = 275.26 g/mol
}}

Parameters

  • `name` – The name of the drug or compound.
  • `image` – Path to an image file.
  • `width` – Optional width of the image (default: 250px).
  • `caption` – Caption below the image.
  • `synonyms` – Alternate names of the drug.
  • `CAS_number` – CAS Registry Number.
  • `ATC_prefix`, `ATC_suffix` – ATC classification details.
  • `PubChem`, `DrugBank`, `ChemSpiderID`, `UNII`, `KEGG`, `ChEBI`, `ChEMBL` – Identifiers from chemical databases.
  • `IUPAC_name` – IUPAC name of the compound.
  • `C`, `H`, `N`, `O` – Chemical formula details.
  • `molecular_weight` – Molecular weight of the compound.
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