Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08EZI
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| Former ID |
DNC007285
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutyramide
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| Synonyms |
CHEMBL387322; 820961-45-3; N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutyramide; SCHEMBL4829224; CTK3E2658; DTXSID90471528; BDBM50157665; AKOS030569392; Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-3-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 |
C21H21N3O
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| Canonical SMILES |
CC(C)CC(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C21H21N3O/c1-15(2)13-20(25)23-19-14-18(16-9-5-3-6-10-16)22-21(24-19)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,22,23,24,25)
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| InChIKey |
LUPWFOJGRCESTC-UHFFFAOYSA-N
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| CAS Number |
CAS 820961-45-3
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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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