1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-tetrazol-5-yl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one

InChIKey	`USCDVFNXTCISHV-UHFFFAOYSA-N`
Compound Name	1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-tetrazol-5-yl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one
Canonical SMILES	`Cn1nnc(-c2ccc3c(c2)c(C2CCN(CCN4CCNC4=O)CC2)cn3-c2ccc(F)cc2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	6.92
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28222	HTR1B	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB
P35367	HRH1	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB