benzyl N-[1-[[1-[[2-[3-(3,4-dichlorophenoxy)phenyl]-2-hydroxyethyl]amino]-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

InChIKey	`PBXPKBVKBJPJNW-UHFFFAOYSA-N`
Compound Name	benzyl N-[1-[[1-[[2-[3-(3,4-dichlorophenoxy)phenyl]-2-hydroxyethyl]amino]-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Canonical SMILES	`CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(Oc2ccc(Cl)c(Cl)c2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.75
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17655	CAPN2	Homo sapiens	Human	PF01067 PF13833 PF00648	6.9	Ki	ChEMBL;BindingDB
P07384	CAPN1	Homo sapiens	Human	PF01067 PF13833 PF00648	6.6	Ki	ChEMBL;BindingDB