[3-(1H-Indol-5-yl)-3-phenyl-propyl]-methyl-amine

InChIKey	`DASUUHWEMHDMII-UHFFFAOYSA-N`
Compound Name	[3-(1H-Indol-5-yl)-3-phenyl-propyl]-methyl-amine
Canonical SMILES	`CNCCC(c1ccccc1)c1ccc2[nH]ccc2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.4
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P23975	SLC6A2	Homo sapiens	Human	PF00209	8.0	Ki	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.5	Ki	ChEMBL;BindingDB
Q01959	SLC6A3	Homo sapiens	Human	PF00209	6.7	Ki	ChEMBL;BindingDB