Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A7YE
|
|||
| Former ID |
DNC008313
|
|||
| Drug Name |
Octanoic acid biphenyl-2-ylamide
|
|||
| Synonyms |
CHEMBL408322; octanoic acid biphenyl-2-ylamide; SCHEMBL15472053
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C20H25NO
|
|||
| Canonical SMILES |
CCCCCCCC(=O)NC1=CC=CC=C1C2=CC=CC=C2
|
|||
| InChI |
1S/C20H25NO/c1-2-3-4-5-9-16-20(22)21-19-15-11-10-14-18(19)17-12-7-6-8-13-17/h6-8,10-15H,2-5,9,16H2,1H3,(H,21,22)
|
|||
| InChIKey |
CLTPDJWVYAJEKC-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Biphenyl versus phenylpyridazine derivatives: the role of the heterocycle in a series of acyl-CoA:cholesterol acyl transferase inhibitors. J Med Chem. 2008 Mar 13;51(5):1474-7. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.