[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1,2-oxazol-3-yl]methanol

InChIKey	`PKRPUUWZLBLPCX-JTQLQIEISA-N`
Compound Name	[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1,2-oxazol-3-yl]methanol
Canonical SMILES	`OCc1cc(-c2cncc(OC[C@@H]3CCN3)c2)on1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.8
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17787	CHRNB2	Homo sapiens	Human	PF02931 PF02932	7.8	IC50	ChEMBL
P43681	CHRNA4	Homo sapiens	Human	PF02931 PF02932	7.8	IC50	ChEMBL;BindingDB