(3R)-3-[4-(4-fluorophenyl)triazol-1-yl]-1-azabicyclo[2.2.2]octane

InChIKey	`AGNZBWKVIGAWTQ-HNNXBMFYSA-N`
Compound Name	(3R)-3-[4-(4-fluorophenyl)triazol-1-yl]-1-azabicyclo[2.2.2]octane
Canonical SMILES	`Fc1ccc(-c2cn([C@H]3CN4CCC3CC4)nn2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.38
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P36544	CHRNA7	Homo sapiens	Human	PF02931 PF02932	7.1	Ki	ChEMBL;BindingDB
P30926	CHRNB4	Homo sapiens	Human	PF02931 PF02932	6.0	Ki	ChEMBL
P32297	CHRNA3	Homo sapiens	Human	PF02931 PF02932	6.0	Ki	ChEMBL