Drug General Information |
Drug ID |
DX7YOI
|
Drug Name |
N-(5-(Benzo[d]thiazol-6-yl)-2-chloropyridin-3-yl)-4-fluorobenzenesulfonamide
|
Synonyms |
CHEMBL1822053
|
Formula |
C18H11ClFN3O2S2
|
Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)Nc2cc(cnc2Cl)c3ccc4ncsc4c3
|
InChI |
InChI=1S/C18H11ClFN3O2S2/c19-18-16(23-27(24,25)14-4-2-13(20)3-5-14)7-12(9-21-18)11-1-6-15-17(8-11)26-10-22-15/h1-10,23H
|
InChIKey |
KUFZSPXXONLZCF-UHFFFAOYSA-N
|
Target and Pathway |
References |
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