2-(trifluoromethyl)-7-(2-(4-(2-(trifluoromethyl)-1H-benzo[d]imidazol-4-yl)piperazin-1-yl)ethoxy)-1H-benzo[d]imidazole

InChIKey	`RAWNXBFPDHQTHO-UHFFFAOYSA-N`
Compound Name	2-(trifluoromethyl)-7-(2-(4-(2-(trifluoromethyl)-1H-benzo[d]imidazol-4-yl)piperazin-1-yl)ethoxy)-1H-benzo[d]imidazole
Canonical SMILES	`FC(F)(F)c1nc2c(N3CCN(CCOc4cccc5nc(C(F)(F)F)[nH]c45)CC3)cccc2[nH]1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.07
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28221	HTR1D	Homo sapiens	Human	PF00001	9.3	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB
P28222	HTR1B	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB