2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-butyl]-isoindole-1,3-dione

InChIKey	`LUPMVYRKJBZCCI-UHFFFAOYSA-N`
Compound Name	2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-butyl]-isoindole-1,3-dione
Canonical SMILES	`O=C1c2ccccc2C(=O)N1CCCCN1CCc2ccccc2C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.89
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P34969	HTR7	Homo sapiens	Human	PF00001	8.1	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB