4-[2-[1,1-Dioxo-4-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-thiadiazinan-2-yl]ethyl]benzenesulfonamide

InChIKey	`WUJAPGVYEWBNIY-UHFFFAOYSA-N`
Compound Name	4-[2-[1,1-Dioxo-4-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-thiadiazinan-2-yl]ethyl]benzenesulfonamide
Canonical SMILES	`NS(=O)(=O)c1ccc(CCN2CN(Cc3ccc(C(F)(F)F)cc3)CCS2(=O)=O)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.78
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00918	CA2	Homo sapiens	Human	PF00194	7.4	Ki	ChEMBL;BindingDB
P43166	CA7	Homo sapiens	Human	PF00194	7.2	Ki	ChEMBL
O43570	CA12	Homo sapiens	Human	PF00194	6.2	Ki	ChEMBL
P00915	CA1	Homo sapiens	Human	PF00194	6.2	Ki	ChEMBL;BindingDB