N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-7-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide

InChIKey	`OULXGYXKPKVJPL-ILBGXUMGSA-N`
Compound Name	N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-7-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
Canonical SMILES	`Cc1ccc2c(c1)[C@@H](c1ccccc1)C[C@@H](NC(=O)Nc1cccc(Cl)c1)C(=O)N2CC(=O)NC(C)(C)C`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.5
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P32239	CCKBR	Homo sapiens	Human	PF00001	7.5	IC50	ChEMBL;BindingDB
P32238	CCKAR	Homo sapiens	Human	PF00001 PF09193	7.5	pIC50	TTD_MultiTarget