Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z3XC
|
|||
| Former ID |
DNC007290
|
|||
| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)acetamide
|
|||
| Synonyms |
CHEMBL426565; 820961-40-8; N-(2,6-diphenylpyrimidin-4-yl)acetamide; SCHEMBL4823120; CTK3E2663; DTXSID10458098; ZINC13586450; BDBM50157676; AKOS030563968; Acetamide, N-(2,6-diphenyl-4-pyrimidinyl)-
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H15N3O
|
|||
| Canonical SMILES |
CC(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
|
|||
| InChI |
1S/C18H15N3O/c1-13(22)19-17-12-16(14-8-4-2-5-9-14)20-18(21-17)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,20,21,22)
|
|||
| InChIKey |
ZFBASLSZDCISGS-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 820961-40-8
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.