Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G0OF
|
|||
| Former ID |
DNC006958
|
|||
| Drug Name |
7-(1H-indol-5-yloxy)-N-hydroxyheptanamide
|
|||
| Synonyms |
CHEMBL426516; 7-(1H-indol-5-yloxy)-N-hydroxyheptanamide
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H20N2O3
|
|||
| Canonical SMILES |
C1=CC2=C(C=CN2)C=C1OCCCCCCC(=O)NO
|
|||
| InChI |
1S/C15H20N2O3/c18-15(17-19)5-3-1-2-4-10-20-13-6-7-14-12(11-13)8-9-16-14/h6-9,11,16,19H,1-5,10H2,(H,17,18)
|
|||
| InChIKey |
YJOHRQFBXILUHS-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of aryloxyalkanoic acid hydroxyamides as potent inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2007 Jan 1;17(1):136-41. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.