Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J2XD
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| Former ID |
DNC005641
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| Drug Name |
3-(5-Phenyl-oxazol-2-ylamino)-benzonitrile
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| Synonyms |
3-[(5-phenyl-1,3-oxazol-2-yl)amino]benzonitrile; GW627834A; 2-Anilino-5-aryloxazole 10; AC1NS7R5; BDBM5849; CHEMBL192413; NCGC00241897-01; AB01092081-01; N-(3-Cyanophenyl)-5-phenyl-1,3-oxazol-2-amine Hydrochloride
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H11N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC(=C3)C#N
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| InChI |
1S/C16H11N3O/c17-10-12-5-4-8-14(9-12)19-16-18-11-15(20-16)13-6-2-1-3-7-13/h1-9,11H,(H,18,19)
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| InChIKey |
VZMXZHOJAGFSNF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and evaluation of 2-anilino-5-aryloxazoles as a novel class of VEGFR2 kinase inhibitors. J Med Chem. 2005 Mar 10;48(5):1610-9. | |||
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