(3R)-3-[4-(1-benzofuran-5-yl)triazol-1-yl]-1-azabicyclo[2.2.2]octane

InChIKey	`LWQLZCWBSPLMBP-INIZCTEOSA-N`
Compound Name	(3R)-3-[4-(1-benzofuran-5-yl)triazol-1-yl]-1-azabicyclo[2.2.2]octane
Canonical SMILES	`c1cc2cc(-c3cn([C@H]4CN5CCC4CC5)nn3)ccc2o1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P46098	HTR3A	Homo sapiens	Human	PF02931 PF02932	8.5	Ki	ChEMBL;BindingDB
P17787	CHRNB2	Homo sapiens	Human	PF02931 PF02932	6.0	Ki	ChEMBL
P43681	CHRNA4	Homo sapiens	Human	PF02931 PF02932	6.0	Ki	ChEMBL;BindingDB