N-benzyl-2-[4-(benzyloxy)-3-methoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetamide

InChIKey	`DRUZWKULMZFMLK-UHFFFAOYSA-N`
Compound Name	N-benzyl-2-[4-(benzyloxy)-3-methoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetamide
Canonical SMILES	`COc1cc(C(Nc2ccc(C(=N)N)cc2)C(=O)NCc2ccccc2)ccc1OCc1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.9
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00734	F2	Homo sapiens	Human	PF00594 PF00051 PF09396 PF00089	7.4	Ki	ChEMBL;BindingDB
P07477	PRSS1	Homo sapiens	Human	PF00089	6.7	Ki	ChEMBL
P08709	F7	Homo sapiens	Human	PF00008 PF14670 PF00594 PF00089	6.7	Ki	ChEMBL;BindingDB