Drug General Information |
Drug ID |
D05OPF
|
Former ID |
DNC008184
|
Drug Name |
4-nitro-N-(quinolin-8-yl)benzenesulfonamide
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C15H11N3O4S
|
Canonical SMILES |
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC<br />=C2
|
InChI |
1S/C15H11N3O4S/c19-18(20)12-6-8-13(9-7-12)23(21,22)17-14-5-1-3-11-4-2-10-16-15(11)14/h1-10,17H
|
InChIKey |
HXWOKTOKXJLLRZ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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