4-[(4-Chlorophenyl)methyl]-2-(1-methylpiperidin-4-yl)phthalazin-1-one

InChIKey	`FRUMSZUUBXPHHF-UHFFFAOYSA-N`
Compound Name	4-[(4-Chlorophenyl)methyl]-2-(1-methylpiperidin-4-yl)phthalazin-1-one
Canonical SMILES	`CN1CCC(n2nc(Cc3ccc(Cl)cc3)c3ccccc3c2=O)CC1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	8.07
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	9.0	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	8.2	pIC50	TTD_MultiTarget
P35368	ADRA1B	Homo sapiens	Human	PF00001	8.2	Ki	ChEMBL
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL