(1-(4-(6-((5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl)cyclopentyl)methanol

InChIKey	`WGLVWBKDRXWYBN-UHFFFAOYSA-N`
Compound Name	(1-(4-(6-((5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl)cyclopentyl)methanol
Canonical SMILES	`OCC1(N2CCN(C3CCc4ccc(OCc5noc(-c6ccccc6F)n5)cc43)CC2)CCCC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.95
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y345	SLC6A5	Homo sapiens	Human	PF00209	7.5	IC50	ChEMBL;BindingDB
P48067	SLC6A9	Homo sapiens	Human	PF00209	7.2	Ki	ChEMBL;BindingDB
Q12809	KCNH2	Homo sapiens	Human	PF00027 PF00520 PF13426	6.2	Ki	ChEMBL;BindingDB