2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl N-(2-{[(2-methylpropyl)amino]methyl}phenyl)carbamate

InChIKey	`QGLTXLFHFVMPJH-UHFFFAOYSA-N`
Compound Name	2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl N-(2-{[(2-methylpropyl)amino]methyl}phenyl)carbamate
Canonical SMILES	`CC(C)CNCc1ccccc1NC(=O)OCC(Oc1cccc2sc(C(=N)N)cc12)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.02
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00740	F9	Homo sapiens	Human	PF00008 PF14670 PF00594 PF00089	8.7	Ki	ChEMBL;BindingDB
P00742	F10	Homo sapiens	Human	PF00008 PF14670 PF00594 PF00089	6.2	Ki	ChEMBL;BindingDB
P00749	PLAU	Homo sapiens	Human	PF00051 PF00089	6.1	Ki	ChEMBL;BindingDB