Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00HYS
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| Former ID |
DNC008405
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| Drug Name |
2-Amino-4,6-diphenyl-pyrimidin-5-carbonitrile
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| Synonyms |
CHEMBL259736; SCHEMBL6440910; JMXZSEAMWCKILY-UHFFFAOYSA-N; ZINC29063803; BDBM50375505; 2-amino-4,6-diphenylpyrimidine-5-carbonitrile
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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=C(C(=NC(=N2)N)C3=CC=CC=C3)C#N
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| InChI |
1S/C17H12N4/c18-11-14-15(12-7-3-1-4-8-12)20-17(19)21-16(14)13-9-5-2-6-10-13/h1-10H,(H2,19,20,21)
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| InChIKey |
JMXZSEAMWCKILY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. Bioorg Med Chem. 2008 Mar 15;16(6):2741-52. | |||
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