[4-(3-Methylpyrazol-1-yl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

InChIKey	`UVTTVOUSHGWOND-UHFFFAOYSA-N`
Compound Name	[4-(3-Methylpyrazol-1-yl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
Canonical SMILES	`Cc1ccn(-c2ccc(C(=O)N3CCCCc4ccccc43)cc2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.03
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P37288	AVPR1A	Homo sapiens	Human	PF00001 PF08983	7.5	Ki	ChEMBL;BindingDB
P30559	OXTR	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P30518	AVPR2	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB