(5-Chloro-4-methyl-2-sulfamoyl-benzenesulfonyl)-acetic acid

InChIKey	`FBOIEMBVOCHQBB-UHFFFAOYSA-N`
Compound Name	(5-Chloro-4-methyl-2-sulfamoyl-benzenesulfonyl)-acetic acid
Canonical SMILES	`Cc1cc(S(N)(=O)=O)c(S(=O)(=O)CC(=O)O)cc1Cl`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.26
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00918	CA2	Homo sapiens	Human	PF00194	6.3	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	6.3	pIC50	TTD_MultiTarget