1-Phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

InChIKey	`BQRNMHGSNMYICH-UHFFFAOYSA-N`
Compound Name	1-Phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
Canonical SMILES	`O=C(CCN1CCN(c2ccccn2)CC1)c1ccccc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.3
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	Clinical	TTD_MultiTarget	TTD_MultiTarget