6-Chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-[1,3]oxazolo[4,5-b]pyridine

InChIKey	`XJNOJISWTROLSF-UHFFFAOYSA-N`
Compound Name	6-Chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-[1,3]oxazolo[4,5-b]pyridine
Canonical SMILES	`Clc1cnc2nc(N3CCN4CCC3CC4)oc2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.66
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P36544	CHRNA7	Homo sapiens	Human	PF02931 PF02932	9.0	Ki	ChEMBL;BindingDB
P46098	HTR3A	Homo sapiens	Human	PF02931 PF02932	6.3	IC50	ChEMBL;BindingDB