Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00GQI
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| Former ID |
DNC007286
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)isobutyramide
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| Synonyms |
CHEMBL222433; 820961-44-2; N-(2,6-diphenylpyrimidin-4-yl)isobutyramide; SCHEMBL4822464; CTK3E2659; DTXSID20462085; BDBM50157658; Propanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-methyl-
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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 |
C20H19N3O
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| Canonical SMILES |
CC(C)C(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C20H19N3O/c1-14(2)20(24)23-18-13-17(15-9-5-3-6-10-15)21-19(22-18)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22,23,24)
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| InChIKey |
ONJOWWUQGQUDTK-UHFFFAOYSA-N
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| CAS Number |
CAS 820961-44-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. J Med Chem. 2004 Dec 16;47(26):6529-40. | |||
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