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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07833
http://purl.obolibrary.org/obo/dinto_DB07833
|
|---|---|
| Preferred Name | n-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide |
| Synonyms |
N-(3-cyanophenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
C24H18N4O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide
|
|---|---|
| label | n-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide
|
| type | |
| InChIKey | InChIKey=PMMLSQFPBFKLHH-UHFFFAOYSA-N
|
| Synonym |
N-(3-cyanophenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
C24H18N4O2
|
| xref |
ChemSpider:8376150
PubChem Compound:10200651
PDB:GK3
PubChem Substance:99444304
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| prefixIRI | obo2:dinto_DB07833
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| related with | |
| SMILES | CC1=NN=C(O1)C1=CC=C(C)C(=C1)C1=CC=C(C=C1)C(=O)NC1=CC(=CC=C1)C#N
|
| InChI | InChI=1S/C24H18N4O2/c1-15-6-7-20(24-28-27-16(2)30-24)13-22(15)18-8-10-19(11-9-18)23(29)26-21-5-3-4-17(12-21)14-25/h3-13H,1-2H3,(H,26,29)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |