(3-Phenylsulfanyl-propyl)-(2-p-tolyloxy-ethyl)-amine

InChIKey	`AZGSWFQAJQTIDP-UHFFFAOYSA-N`
Compound Name	(3-Phenylsulfanyl-propyl)-(2-p-tolyloxy-ethyl)-amine
Canonical SMILES	`Cc1ccc(OCCNCCCSc2ccccc2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.76
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	9.1	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL;BindingDB