Imidazo[1,2-a]pyridine,2-[[4-(3,4-dichlorophenyl)-1-piperazinyl]methyl]-

InChIKey	`CVPLGARGNFQLNC-UHFFFAOYSA-N`
Compound Name	Imidazo[1,2-a]pyridine,2-[[4-(3,4-dichlorophenyl)-1-piperazinyl]methyl]-
Canonical SMILES	`Clc1ccc(N2CCN(Cc3cn4ccccc4n3)CC2)cc1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.66
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	9.0	Ki	ChEMBL;BindingDB
P25100	ADRA1D	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL
P35348	ADRA1A	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL
P35368	ADRA1B	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL