benzyl N-[1-[[4-[[2-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)ethyl]amino]-3,4-dioxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

InChIKey	`IAIIFNKYOCEUDZ-UHFFFAOYSA-N`
Compound Name	benzyl N-[1-[[4-[[2-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)ethyl]amino]-3,4-dioxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Canonical SMILES	`CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1c(F)c(F)c(F)c(F)c1F`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.31
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17655	CAPN2	Homo sapiens	Human	PF01067 PF13833 PF00648	6.5	Ki	ChEMBL;BindingDB
P07384	CAPN1	Homo sapiens	Human	PF01067 PF13833 PF00648	6.2	Ki	ChEMBL;BindingDB