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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06268
http://purl.obolibrary.org/obo/dinto_DB06268
|
|---|---|
| Preferred Name | sitaxentan |
| Synonyms |
N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2H-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide
C18H15ClN2O6S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sitaxentan
|
|---|---|
| label | sitaxentan
|
| DBSynonym |
tbc-11251
sitaxsentan
|
| ATCCode | C02KX03
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=PHWXUGHIIBDVKD-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| Synonym | N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2H-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide
C18H15ClN2O6S2
|
| xref |
Guide To Pharmacology:3950
PubChem Compound:216235
ChemSpider:187436
Wikipedia:http://en.wikipedia.org/wiki/Sitaxentan
BindingDB:50058126
PubChem Substance:99443241
ChEBI:123417
PharmGKB:PA165958361
IUPHAR:3950
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|
| CASRN | 210421-64-0
|
| prefixIRI | obo2:dinto_DB06268
|
| SMILES | CC1=NOC(NS(=O)(=O)C2=C(SC=C2)C(=O)CC2=CC3=C(OCO3)C=C2C)=C1Cl
|
| may interact with |
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|
| InChI | InChI=1S/C18H15ClN2O6S2/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18/h3-5,7,21H,6,8H2,1-2H3
|
| DBBrand | thelin
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |