(2-p-Tolyloxy-ethyl)-(3-m-tolyloxy-propyl)-amine

InChIKey	`RUVQMQUPSVELIK-UHFFFAOYSA-N`
Compound Name	(2-p-Tolyloxy-ethyl)-(3-m-tolyloxy-propyl)-amine
Canonical SMILES	`Cc1ccc(OCCNCCCOc2cccc(C)c2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.39
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	8.9	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB