[3-(4-Chloro-phenyl)-3-pyridin-2-yl-propyl]-[4-(1H-imidazol-4-yl)-butyl]-methyl-amine

InChIKey	`QJPBTFRGWJLPSI-UHFFFAOYSA-N`
Compound Name	[3-(4-Chloro-phenyl)-3-pyridin-2-yl-propyl]-[4-(1H-imidazol-4-yl)-butyl]-methyl-amine
Canonical SMILES	`CN(CCCCc1c[nH]cn1)CCC(c1ccc(Cl)cc1)c1ccccn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.99
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	8.2	Ki	ChEMBL;BindingDB
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL;BindingDB