Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01TSM
|
|||
| Former ID |
DNC010777
|
|||
| Drug Name |
N-(4'-acetyl-4-aminobiphenyl-3-yl)benzamide
|
|||
| Synonyms |
CHEMBL1099078; BDBM50317997
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C21H18N2O2
|
|||
| Canonical SMILES |
CC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=CC=C3
|
|||
| InChI |
1S/C21H18N2O2/c1-14(24)15-7-9-16(10-8-15)18-11-12-19(22)20(13-18)23-21(25)17-5-3-2-4-6-17/h2-13H,22H2,1H3,(H,23,25)
|
|||
| InChIKey |
NWHQDZJUELCUHQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Exploration of the HDAC2 foot pocket: Synthesis and SAR of substituted N-(2-aminophenyl)benzamides. Bioorg Med Chem Lett. 2010 May 15;20(10):3142-5. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.