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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08805
http://purl.obolibrary.org/obo/dinto_DB08805
|
|---|---|
| Preferred Name | metiamide |
| Synonyms |
C9H16N4S2
3-methyl-1-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)thiourea
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | metiamide
|
|---|---|
| label | metiamide
|
| DBSynonym |
metiamidum
metiamida
methiamide
|
| Definition | Metiamide is a histamine H2-receptor antagonist developed from another H2 antagonist, burimamide. It was an intermediate compound in the development of the successful anti-ulcer drug cimetidine.
|
| has pharmacological target | |
| type | |
| InChIKey | InChIKey=FPBPLBWLMYGIQR-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
C9H16N4S2
3-methyl-1-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)thiourea
|
| xref |
Guide To Pharmacology:1233
Wikipedia:http://en.wikipedia.org/wiki/Metiamide
ChEBI:110648
ChemSpider:1265996
IUPHAR:1233
|
| CASRN | 34839-70-8
|
| prefixIRI | obo2:dinto_DB08805
|
| SMILES | CNC(=S)NCCSCC1=C(C)NC=N1
|
| InChI | InChI=1S/C9H16N4S2/c1-7-8(13-6-12-7)5-15-4-3-11-9(14)10-2/h6H,3-5H2,1-2H3,(H,12,13)(H2,10,11,14)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |