7-(4-Benzyl-piperazin-1-yl)-3-[4-(4-chloro-phenyl)-piperazin-1-ylmethyl]-2-methyl-pyrazolo[1,5-a]pyridine

InChIKey	`OHHKPQVUUXXVGV-UHFFFAOYSA-N`
Compound Name	7-(4-Benzyl-piperazin-1-yl)-3-[4-(4-chloro-phenyl)-piperazin-1-ylmethyl]-2-methyl-pyrazolo[1,5-a]pyridine
Canonical SMILES	`Cc1nn2c(N3CCN(Cc4ccccc4)CC3)cccc2c1CN1CCN(c2ccc(Cl)cc2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.96
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB