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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_51450
http://purl.obolibrary.org/obo/CHEBI_51450
|
|---|---|
| Preferred Name | bosentan |
| Synonyms |
4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl) benzenesulfornamide
4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide
C27H29N5O6S
bosentanum
4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide
bosentan
p-tert-Butyl-N-(6-(2-hydroxyethoxy)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl)benzenesulfonamide
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bosentan
|
|---|---|
| label | bosentan
|
| DBSynonym | bosentan hydrate
|
| ATCCode | C02KX01
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| Definition | A pyrimidine that has formula C27H29N5O6S.
|
| has effect |
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| has pharmacological target | |
| induces | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=GJPICJJJRGTNOD-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 24:12.92
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| Synonym | 4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl) benzenesulfornamide
4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide
C27H29N5O6S
bosentanum
4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide
bosentan
p-tert-Butyl-N-(6-(2-hydroxyethoxy)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl)benzenesulfonamide
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| xref |
Wikipedia:http://en.wikipedia.org/wiki/Bosentan
RxList:http://www.rxlist.com/cgi/generic3/tracleer.htm
DrugBank:DB00559
Wikipedia:Bosentan
PharmGKB:PA10034
ChEMBL:193617
CASRN:147536-97-8
ChEBI:51450
ChemSpider:94651
PubChem Compound:104865
PubChem Substance:46507154
Patent:US2986573
National Drug Code Directory:66215-101-06
KEGG DRUG:D07538
Drugs.com:http://www.drugs.com/cdi/bosentan.html
Drugs Product Database (DPD):2244982
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| CASRN | 147536-97-8
|
| prefixIRI | obo2:CHEBI_51450
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| SMILES |
COC1=CC=CC=C1OC1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N=C(N=C1OCCO)C1=NC=CC=N1
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)nc(nc1OCCO)-c1ncccn1
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| may interact with |
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| DBname | bosentan
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| InChI | InChI=1S/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-16-33)31-25(30-23)24-28-14-7-15-29-24/h5-15,33H,16-17H2,1-4H3,(H,30,31,32)
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| DBBrand | tracleer
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |