(4-Pyrimidin-2-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

InChIKey	`ZJPXAVVKRGAFRV-UHFFFAOYSA-N`
Compound Name	(4-Pyrimidin-2-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
Canonical SMILES	`O=C(c1ccc(-c2ncccn2)cc1)N1CCCCc2ccccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.4
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30518	AVPR2	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB
P30559	OXTR	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB
P37288	AVPR1A	Homo sapiens	Human	PF00001 PF08983	6.2	Ki	ChEMBL;BindingDB