[2-(3,4-Dimethyl-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine

InChIKey	`KXVOVPCKFATOKG-UHFFFAOYSA-N`
Compound Name	[2-(3,4-Dimethyl-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine
Canonical SMILES	`Cc1ccc(OCCNCCCOc2ccccc2)cc1C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.81
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	9.5	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB