Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BR52IK
|
|||
| Binder Name |
N1-(2-Aminophenyl)-N7-phenylheptanediamide
|
|||
| Synonyms |
NKL 22; N-(2-AMINOPHENYL)-N'-PHENYLHEPTANEDIAMIDE; Histone Deacetylase Inhibitor IV; HDAC inhibitor IV; CHEMBL277805; VC-4154 (HDAC inhibitor IV); N'-(2-AMINOPHENYL)-N-PHENYLHEPTANEDIAMIDE; Heptanediamide, N-(2-aminophenyl)-N'-phenyl-; NKL22; Probes2_000492; NKL-22; SCHEMBL1063954; CTK1E3681; DTXSID60429495; EX-A923; BCP16847; KS-00001CM1; BDBM50254774; MFCD16293760; s6548; ZINC29054251; AKOS027439961; CS-5542; N-Phenyl-N'-(2-aminophenyl)pimelamide; N1-2-Aminophenyl-N7-phenyl-heptanediamide; HY-100384; FT-0662016; N-(2-Aminophenyl)-N inverted exclamation mark -phenylheptanediamide
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H23N3O2
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
|
|||
| InChI |
1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
|
|||
| InChIKey |
ZAIULUYKQLVQFH-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.