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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08221
http://purl.obolibrary.org/obo/dinto_DB08221
|
|---|---|
| Preferred Name | n-{4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide |
| Synonyms |
N-(4-methyl-3-{[3-(pyrimidin-4-yl)pyridin-2-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
C24H18F3N5O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-{4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide
|
|---|---|
| label | n-{4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide
|
| type | |
| InChIKey | InChIKey=NESXBRNDMQUVNG-UHFFFAOYSA-N
|
| Synonym |
N-(4-methyl-3-{[3-(pyrimidin-4-yl)pyridin-2-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
C24H18F3N5O
|
| xref |
PubChem Substance:99444692
PDB:MUH
PubChem Compound:16040281
ChemSpider:13168828
|
| prefixIRI | obo2:dinto_DB08221
|
| related with | |
| SMILES | CC1=CC=C(NC(=O)C2=CC=CC(=C2)C(F)(F)F)C=C1NC1=NC=CC=C1C1=CC=NC=N1
|
| InChI | InChI=1S/C24H18F3N5O/c1-15-7-8-18(31-23(33)16-4-2-5-17(12-16)24(25,26)27)13-21(15)32-22-19(6-3-10-29-22)20-9-11-28-14-30-20/h2-14H,1H3,(H,29,32)(H,31,33)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |