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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_50122
http://purl.obolibrary.org/obo/CHEBI_50122
|
|---|---|
| Preferred Name | rosiglitazone |
| Synonyms |
BRL-49653
rosiglitazona
5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione
rosiglitazonum
5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione
rosiglitazone
C18H19N3O3S
5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | rosiglitazone
|
|---|---|
| label | rosiglitazone
|
| ATCCode | A10BG02
|
| Definition | A thiazolidenedione that has formula C18H19N3O3S.
|
| has effect |
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|
| DBSalt | rosiglitazone maleate
|
| has pharmacological target | |
| activates | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=YASAKCUCGLMORW-UHFFFAOYSA-N
|
| is metabolised by | |
| AHFScode | 68:20.28
|
| Synonym |
BRL-49653
rosiglitazona
5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione
rosiglitazonum
5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione
rosiglitazone
C18H19N3O3S
5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
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|
| xref |
National Drug Code Directory:0029-3158-18
Wikipedia:Rosiglitazone
Wikipedia:http://en.wikipedia.org/wiki/Rosiglitazone
Drugs Product Database (DPD):2241113
PubChem Compound:77999
CASRN:122320-73-4
ChEMBL:120027
IUPHAR:1056
ChEBI:50122
BindingDB:28681
Guide To Pharmacology:1056
PDB:BRL
PubChem Substance:46504556
Patent:EP306228
Patent:US5002953
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/cx1532.shtml
RxList:http://www.rxlist.com/cgi/generic2/rosigl.htm
Beilstein:7082202
DrugBank:DB00412
PharmGKB:PA451283
Drugs.com:http://www.drugs.com/cdi/rosiglitazone.html
ChemSpider:70383
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| CASRN | 122320-73-4
|
| prefixIRI | obo2:CHEBI_50122
|
| is substrate of | |
| SMILES |
CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1
CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1
|
| may interact with |
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| DBname | rosiglitazone
|
| InChI | InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)
|
| DBBrand |
avandia
rosiglizole
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |