Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KM7H
|
|||
| Former ID |
DNC009834
|
|||
| Drug Name |
N-hydroxy-8-(2-methoxyphenyl)-8-oxooctanamide
|
|||
| Synonyms |
CHEMBL95885; N-hydroxy-8-(2-methoxyphenyl)-8-oxooctanamide; SCHEMBL3382183; BDBM50114815; 8-(2-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyamide
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H21NO4
|
|||
| Canonical SMILES |
COC1=CC=CC=C1C(=O)CCCCCCC(=O)NO
|
|||
| InChI |
1S/C15H21NO4/c1-20-14-10-7-6-8-12(14)13(17)9-4-2-3-5-11-15(18)16-19/h6-8,10,19H,2-5,9,11H2,1H3,(H,16,18)
|
|||
| InChIKey |
MFYBAPSRZVMJKO-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment. Eur J Med Chem. 2009 Jul;44(7):2868-76. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.