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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08242
http://purl.obolibrary.org/obo/dinto_DB08242
|
|---|---|
| Preferred Name | n,4-dimethyl-3-[(1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide |
| Synonyms |
N,4-dimethyl-3-({1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)benzamide
C20H18N6O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n,4-dimethyl-3-[(1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
|
|---|---|
| label | n,4-dimethyl-3-[(1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
|
| type | |
| InChIKey | InChIKey=OYTBZXSFNNAVKU-UHFFFAOYSA-N
|
| Synonym |
N,4-dimethyl-3-({1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)benzamide
C20H18N6O
|
| xref |
PubChem Substance:99444713
PDB:N4D
ChemSpider:19686042
PubChem Compound:23400214
|
| prefixIRI | obo2:dinto_DB08242
|
| related with | |
| SMILES | CNC(=O)C1=CC(NC2=C3C=NN(C3=NC=N2)C2=CC=CC=C2)=C(C)C=C1
|
| InChI | InChI=1S/C20H18N6O/c1-13-8-9-14(20(27)21-2)10-17(13)25-18-16-11-24-26(19(16)23-12-22-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,27)(H,22,23,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |