N,N-dimethyl-3-phenoxy-3-(4-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine

InChIKey	`GMAJNYRLILNPJN-UHFFFAOYSA-N`
Compound Name	N,N-dimethyl-3-phenoxy-3-(4-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine
Canonical SMILES	`CN(C)CCC(Oc1ccccc1)c1ccc(OCCCN2CCCCC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	9.2	Ki	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.6	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	6.7	Ki	ChEMBL;BindingDB