6-(4-(4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl)butoxy)isoindolin-1-one

InChIKey	`PJBISDNIYJBREA-UHFFFAOYSA-N`
Compound Name	6-(4-(4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl)butoxy)isoindolin-1-one
Canonical SMILES	`O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCC5)CC3)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	9.12
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	10.2	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	9.1	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	8.0	Ki	ChEMBL;BindingDB