2-[2,4-Dioxo-5-phenyl-3-(3-phenyl-ureido)-2,3,4,5-tetrahydro-benzo[b][1,4]diazepin-1-yl]-N-(4-methoxy-phenyl)-N-methyl-acetamide

InChIKey	`XSHMFCLLINAWBH-UHFFFAOYSA-N`
Compound Name	2-[2,4-Dioxo-5-phenyl-3-(3-phenyl-ureido)-2,3,4,5-tetrahydro-benzo[b][1,4]diazepin-1-yl]-N-(4-methoxy-phenyl)-N-methyl-acetamide
Canonical SMILES	`COc1ccc(N(C)C(=O)CN2C(=O)C(NC(=O)Nc3ccccc3)C(=O)N(c3ccccc3)c3ccccc32)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.4
Source	ChEMBL;BindingDB

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	7.3	IC50	ChEMBL;BindingDB