2-[(2,2-diphenylacetyl)amino]-N-[1-[(2-hydroxy-2-phenylethyl)amino]-1,2-dioxopentan-3-yl]-4-methylpentanamide

InChIKey	`MRMDMJWTKTVMPI-UHFFFAOYSA-N`
Compound Name	2-[(2,2-diphenylacetyl)amino]-N-[1-[(2-hydroxy-2-phenylethyl)amino]-1,2-dioxopentan-3-yl]-4-methylpentanamide
Canonical SMILES	`CCC(NC(=O)C(CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(=O)C(=O)NCC(O)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.41
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17655	CAPN2	Homo sapiens	Human	PF01067 PF13833 PF00648	6.7	Ki	ChEMBL;BindingDB
P07384	CAPN1	Homo sapiens	Human	PF01067 PF13833 PF00648	6.1	Ki	ChEMBL;BindingDB