1-(2-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazine

InChIKey	`UTUCAVNEOKJWJU-UHFFFAOYSA-N`
Compound Name	1-(2-fluorophenyl)-4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazine
Canonical SMILES	`Fc1ccccc1N1CCN(Cc2cnn(-c3ccccc3)c2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	9.2	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB