9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine

InChIKey	`CJFOJUCLYBZSAN-UHFFFAOYSA-N`
Compound Name	9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine
Canonical SMILES	`C=CCOc1ccc(Cl)c2c1CCN(C)CC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.32
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL