(1-(3-(7-((5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperidin-3-yl)methanol

InChIKey	`ISXKOYQKBFARFC-UHFFFAOYSA-N`
Compound Name	(1-(3-(7-((5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperidin-3-yl)methanol
Canonical SMILES	`OCC1CCCN(CCCC2CCCc3ccc(OCc4noc(-c5ccc(Cl)cc5)n4)cc32)C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.92
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P48067	SLC6A9	Homo sapiens	Human	PF00209	7.6	IC50	ChEMBL;BindingDB
Q12809	KCNH2	Homo sapiens	Human	PF00027 PF00520 PF13426	6.7	Ki	ChEMBL;BindingDB
Q9Y345	SLC6A5	Homo sapiens	Human	PF00209	6.5	IC50	ChEMBL;BindingDB