Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08HBH
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| Former ID |
DNC007288
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)butyramide
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| Synonyms |
CHEMBL222384; 820961-42-0; N-(2,6-diphenylpyrimidin-4-yl)butyramide; SCHEMBL4827120; CTK3E2661; DTXSID60463536; BDBM50157659; AKOS030569388; Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-
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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 |
CCCC(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C20H19N3O/c1-2-9-19(24)22-18-14-17(15-10-5-3-6-11-15)21-20(23-18)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,21,22,23,24)
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| InChIKey |
UBJLQDSZSYHXLE-UHFFFAOYSA-N
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| CAS Number |
CAS 820961-42-0
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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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