Drug General Information |
Drug ID |
D0X8OL
|
Former ID |
DNC008181
|
Drug Name |
N-(quinolin-8-yl)thiophene-2-sulfonamide
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C13H10N2O2S2
|
Canonical SMILES |
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CS3)N=CC=C2
|
InChI |
1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H
|
InChIKey |
CPSRVVXBTZFZPM-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.