4-(2-cyano-4-(trifluoromethyl)phenyl)-6-fluoro-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonamide

InChIKey	`YYWBVRDWEWYDOV-UHFFFAOYSA-N`
Compound Name	4-(2-cyano-4-(trifluoromethyl)phenyl)-6-fluoro-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonamide
Canonical SMILES	`N#Cc1cc(C(F)(F)F)ccc1N1CCOc2cc(S(=O)(=O)Nc3nccs3)c(F)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.87
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q15858	SCN9A	Homo sapiens	Human	PF00520 PF24609 PF06512 PF11933	7.1	IC50	ChEMBL;BindingDB
Q14524	SCN5A	Homo sapiens	Human	PF00520 PF24609 PF06512 PF11933	6.6	IC50	ChEMBL;BindingDB