2-[[(2R)-1-[4-[4-[3-(azepan-1-yl)propoxy]phenyl]butyl]pyrrolidin-2-yl]methyl]-4-[(4-methoxyphenyl)methyl]phthalazin-1-one

InChIKey	`AWKFJGDSZGEFRY-UUWRZZSWSA-N`
Compound Name	2-[[(2R)-1-[4-[4-[3-(azepan-1-yl)propoxy]phenyl]butyl]pyrrolidin-2-yl]methyl]-4-[(4-methoxyphenyl)methyl]phthalazin-1-one
Canonical SMILES	`COc1ccc(Cc2nn(C[C@H]3CCCN3CCCCc3ccc(OCCCN4CCCCCC4)cc3)c(=O)c3ccccc23)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	8.15
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	9.5	Ki	ChEMBL
P35367	HRH1	Homo sapiens	Human	PF00001	8.5	Kd	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	7.3	pIC50	TTD_MultiTarget
P35368	ADRA1B	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL