Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ZV1T
|
|||
| Former ID |
DNC007284
|
|||
| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide
|
|||
| Synonyms |
CHEMBL390535; 820961-46-4; N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide; SCHEMBL4827158; CTK3E2657; DTXSID00463914; BDBM50157671; AKOS030569389; Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-ethyl-
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H23N3O
|
|||
| Canonical SMILES |
CCC(CC)C(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
|
|||
| InChI |
1S/C22H23N3O/c1-3-16(4-2)22(26)25-20-15-19(17-11-7-5-8-12-17)23-21(24-20)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3,(H,23,24,25,26)
|
|||
| InChIKey |
ZMYSFVQFZFGCMP-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 820961-46-4
|
|||
| 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.