Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02HYT
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| Former ID |
DNC007289
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)propionamide
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| Synonyms |
CHEMBL222474; 820961-41-9; N-(2,6-diphenylpyrimidin-4-yl)propionamide; SCHEMBL4825106; CTK3E2662; DTXSID00465933; BDBM50157672; Propanamide, 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 |
C19H17N3O
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| Canonical SMILES |
CCC(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C19H17N3O/c1-2-18(23)21-17-13-16(14-9-5-3-6-10-14)20-19(22-17)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23)
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| InChIKey |
GFLZXPLJINFGKI-UHFFFAOYSA-N
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| CAS Number |
CAS 820961-41-9
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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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