N-((1-(4-fluorophenyl)-3-(1-(2-(2-oxoimidazolidin-1-yl)ethyl)piperidin-4-yl)-1H-indol-5-yl)methyl)acetamide

InChIKey	`KEEXCUUQRQNRNF-UHFFFAOYSA-N`
Compound Name	N-((1-(4-fluorophenyl)-3-(1-(2-(2-oxoimidazolidin-1-yl)ethyl)piperidin-4-yl)-1H-indol-5-yl)methyl)acetamide
Canonical SMILES	`CC(=O)NCc1ccc2c(c1)c(C1CCN(CCN3CCNC3=O)CC1)cn2-c1ccc(F)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.89
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	8.5	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	8.0	Ki	ChEMBL;BindingDB
P35367	HRH1	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB