(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dimethyl-amine

InChIKey	`PBACHGGJZAASIQ-UHFFFAOYSA-N`
Compound Name	(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dimethyl-amine
Canonical SMILES	`COc1cccc2c1CCC(N(C)C)C2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.44
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL;BindingDB