Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06BVH
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| Former ID |
DNC007739
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| Drug Name |
4-phenyl-2-(phenylamino)pyrimidine-5-carbonitrile
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| Synonyms |
CHEMBL411829; 4-phenyl-2-(phenylamino)pyrimidine-5-carbonitrile; SCHEMBL6033918
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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 |
C17H12N4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NC3=CC=CC=C3
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| InChI |
1S/C17H12N4/c18-11-14-12-19-17(20-15-9-5-2-6-10-15)21-16(14)13-7-3-1-4-8-13/h1-10,12H,(H,19,20,21)
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| InChIKey |
KLNVGLIZGCKXCE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 4-Aryl-5-cyano-2-aminopyrimidines as VEGF-R2 inhibitors: synthesis and biological evaluation. Bioorg Med Chem Lett. 2007 Jun 15;17(12):3266-70. | |||
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