Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00NYG
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| Former ID |
DNC008406
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| Drug Name |
4-Amino-2,6-diphenyl-pyrimidine-5-carbonitrile
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| Synonyms |
MLS000055002; 4-amino-2,6-diphenylpyrimidine-5-carbonitrile; SMR000065808; 4-amino-2,6-diphenyl-5-pyrimidinecarbonitrile; AC1M4AA8; 4-Amino-2,6-diphenyl-pyrimidine-5-carbonitrile; CHEMBL260615; BDBM49037; cid_2303947; MolPort-003-996-370; HMS2490H05; ZINC3098930; AKOS003621107; MCULE-1850499298; 20954-77-2; FT-0711858; 4-azanyl-2,6-diphenyl-pyrimidine-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)C3=CC=CC=C3)N)C#N
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| InChI |
1S/C17H12N4/c18-11-14-15(12-7-3-1-4-8-12)20-17(21-16(14)19)13-9-5-2-6-10-13/h1-10H,(H2,19,20,21)
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| InChIKey |
RVAUJCJDJMOIOL-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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