Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0D0OD
|
||||
Former ID |
DNC012101
|
||||
Drug Name |
N-(3,3-Dimethyl-butyl)-4-indol-1-yl-benzamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [526184] | ||
Structure |
Download2D MOL |
||||
Formula |
C21H24N2O
|
||||
Canonical SMILES |
CC(C)(C)CCNC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32
|
||||
InChI |
1S/C21H24N2O/c1-21(2,3)13-14-22-20(24)17-8-10-18(11-9-17)23-15-12-16-6-4-5-7-19(16)23/h4-12,15H,13-14H2,1-3H3,(H,22,24)
|
||||
InChIKey |
WFFDNQLEAMWQBV-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily KQT member 1 | Target Info | Inhibitor | [526184] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.