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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07215
http://purl.obolibrary.org/obo/dinto_DB07215
|
|---|---|
| Preferred Name | 2-methyl-2-(4-{[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}carbonyl)amino]methyl}phenoxy)propanoic acid |
| Synonyms |
2-methyl-2-{4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}formamido)methyl]phenoxy}propanoic acid
C23H21F3N2O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-methyl-2-(4-{[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}carbonyl)amino]methyl}phenoxy)propanoic acid
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|---|---|
| label | 2-methyl-2-(4-{[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}carbonyl)amino]methyl}phenoxy)propanoic acid
|
| type | |
| InChIKey | InChIKey=ILUPZUOBHCUBKB-UHFFFAOYSA-N
|
| Synonym | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}formamido)methyl]phenoxy}propanoic acid
C23H21F3N2O4S
|
| xref |
PDB:735
PubChem Substance:99443686
ChemSpider:8132335
PubChem Compound:9956726
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| prefixIRI | obo2:dinto_DB07215
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| related with | |
| SMILES | CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)C(=O)NCC1=CC=C(OC(C)(C)C(O)=O)C=C1
|
| InChI | InChI=1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,31)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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