2-(2-methylsulfanylphenyl)-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][3,1]benzoxazin-4-one

InChIKey	`UKNUIQSOZXTIQI-UHFFFAOYSA-N`
Compound Name	2-(2-methylsulfanylphenyl)-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][3,1]benzoxazin-4-one
Canonical SMILES	`CSc1ccccc1-c1nc2cc3c(cc2c(=O)o1)OCCCO3`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.36
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49862	KLK7	Homo sapiens	Human	PF00089	6.6	Ki	ChEMBL;BindingDB
Q99895	CTRC	Homo sapiens	Human	PF00089	6.4	Ki	ChEMBL;BindingDB
P00734	F2	Homo sapiens	Human	PF00594 PF00051 PF09396 PF00089	6.0	Ki	BindingDB