1(2H)-Phthalazinone, 4-(p-chlorobenzyl)-2-(2-(dimethylamino)ethyl)-, hydrochloride

InChIKey	`WRGOSJVRKURGMQ-UHFFFAOYSA-N`
Compound Name	1(2H)-Phthalazinone, 4-(p-chlorobenzyl)-2-(2-(dimethylamino)ethyl)-, hydrochloride
Canonical SMILES	`CN(C)CCn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.7
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	9.6	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	6.8	pIC50	TTD_MultiTarget
P35368	ADRA1B	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL