2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one

InChIKey	`UIFDNPUSYCXLPI-UHFFFAOYSA-N`
Compound Name	2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Canonical SMILES	`O=C1c2ccccc2CCCN1CCCCN1CCN(c2cccc(Cl)c2Cl)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.76
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28223	HTR2A	Homo sapiens	Human	PF00001	8.0	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL
P14416	DRD2	Homo sapiens	Human	PF00001	7.4	Ki	ChEMBL