4-chloro-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-sulfamoylbenzamide

InChIKey	`LCOYYIYBAKWSIQ-UHFFFAOYSA-N`
Compound Name	4-chloro-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-sulfamoylbenzamide
Canonical SMILES	`NS(=O)(=O)c1cc(C(=O)NC2CCSc3ccccc32)ccc1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.79
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35236	PTPN7	Homo sapiens	Human	PF00102	7.2	IC50	ChEMBL;BindingDB
P51452	DUSP3	Homo sapiens	Human	PF00782	7.1	IC50	ChEMBL;BindingDB
O00487	PSMD14	Homo sapiens	Human	PF01398 PF23594	6.1	IC50	ChEMBL;BindingDB