1-[5-[4-(2,4-Difluorophenyl)piperazin-1-yl]pentyl]-3-[(4-fluorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione

InChIKey	`MRJXFXITVBOGKG-UHFFFAOYSA-N`
Compound Name	1-[5-[4-(2,4-Difluorophenyl)piperazin-1-yl]pentyl]-3-[(4-fluorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
Canonical SMILES	`CC1(C)C(=O)N(Cc2ccc(F)cc2)C(=O)N1CCCCCN1CCN(c2ccc(F)cc2F)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.71
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P34969	HTR7	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB