Drug General Information |
Drug ID |
D04VQM
|
Former ID |
DNC008179
|
Drug Name |
5-bromo-N-(quinolin-8-yl)thiophene-2-sulfonamide
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C13H9BrN2O2S2
|
Canonical SMILES |
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(S3)Br)N=CC=C2
|
InChI |
1S/C13H9BrN2O2S2/c14-11-6-7-12(19-11)20(17,18)16-10-5-1-3-9-4-2-8-15-13(9)10/h1-8,16H
|
InChIKey |
BWZPDZRPJIBWAU-UHFFFAOYSA-N
|
PubChem Compound ID |
|
Target and Pathway |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.