2-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-4-(2-phenylethyl)phthalazin-1-one

InChIKey	`VHHWNRROUCRXSK-GOSISDBHSA-N`
Compound Name	2-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-4-(2-phenylethyl)phthalazin-1-one
Canonical SMILES	`CN1CCC[C@@H]1Cn1nc(CCc2ccccc2)c2ccccc2c1=O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.97
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	6.7	pIC50	TTD_MultiTarget
P35368	ADRA1B	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL