Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine

InChIKey	`ZEHDEZWEFBOGNZ-UHFFFAOYSA-N`
Compound Name	Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine
Canonical SMILES	`c1ccc(CNCCOc2cccc3[nH]ccc23)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.14
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB