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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07619
http://purl.obolibrary.org/obo/dinto_DB07619
|
|---|---|
| Preferred Name | n-cyclopropyl-n-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide |
| Synonyms |
N-cyclopropyl-N-[(1r,4r)-4-(pyridin-3-yl)cyclohexyl]-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide
C24H27F3N2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-cyclopropyl-n-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
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|---|---|
| label | n-cyclopropyl-n-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
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| type | |
| InChIKey | InChIKey=FLRYWTWLHWACRP-GRWTVWFQSA-N
|
| Synonym | N-cyclopropyl-N-[(1r,4r)-4-(pyridin-3-yl)cyclohexyl]-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide
C24H27F3N2O2
|
| xref |
PubChem Compound:16726072
PubChem Substance:99444090
ChemSpider:23329241
PDB:D3E
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| prefixIRI | obo2:dinto_DB07619
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| related with | |
| SMILES | [H][C@@]1(CC[C@@]([H])(CC1)C1=CC=CN=C1)N(C1CC1)C(=O)C1=CC=C(C=C1)[C@](C)(O)C(F)(F)F
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| InChI | InChI=1S/C24H27F3N2O2/c1-23(31,24(25,26)27)19-8-4-17(5-9-19)22(30)29(21-12-13-21)20-10-6-16(7-11-20)18-3-2-14-28-15-18/h2-5,8-9,14-16,20-21,31H,6-7,10-13H2,1H3/t16-,20-,23-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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