[3-(3,4-Dichloro-phenyl)-indan-1-yl]-propyl-amine;chloride

InChIKey	`FIGPOABEAKIBCL-WMLDXEAASA-N`
Compound Name	[3-(3,4-Dichloro-phenyl)-indan-1-yl]-propyl-amine;chloride
Canonical SMILES	`CCN[C@@H]1C[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.8
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	8.3	Ki	ChEMBL;BindingDB
Q01959	SLC6A3	Homo sapiens	Human	PF00209	7.7	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	7.4	Ki	ChEMBL;BindingDB