2-(Benzenesulfonyl)-4-(4-propylpiperazin-1-yl)-1,3-dihydroisoindole

InChIKey	`FRRINSVGAXZLRR-UHFFFAOYSA-N`
Compound Name	2-(Benzenesulfonyl)-4-(4-propylpiperazin-1-yl)-1,3-dihydroisoindole
Canonical SMILES	`CCCN1CCN(c2cccc3c2CN(S(=O)(=O)c2ccccc2)C3)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.55
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P50406	HTR6	Homo sapiens	Human	PF00001	8.3	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB