N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-8-methyl-2-oxo-5-p-tolyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide

InChIKey	`SJDGAPPCMGPKLY-CLJLJLNGSA-N`
Compound Name	N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-8-methyl-2-oxo-5-p-tolyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide
Canonical SMILES	`Cc1ccc([C@H]2C[C@@H](NC(=O)Nc3cccc(Cl)c3)C(=O)N(CC(=O)NC(C)(C)C)c3cc(C)ccc32)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.11
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P32238	CCKAR	Homo sapiens	Human	PF00001 PF09193	8.1	pIC50	TTD_MultiTarget
P32239	CCKBR	Homo sapiens	Human	PF00001	8.1	IC50	ChEMBL;BindingDB