US9993465, Sazetidine-A — MultiTargetDB

InChIKey	`QCSHOBIQDLQMMD-UHFFFAOYSA-N`
Compound Name	US9993465, Sazetidine-A
Canonical SMILES	`Cc1ncc(C#CCCCO)cc1OCC1CCN1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	10.11
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P43681	CHRNA4	Homo sapiens	Human	PF02931 PF02932	10.2	Ki	BindingDB
P17787	CHRNB2	Homo sapiens	Human	PF02931 PF02932	10.1	Ki	ChEMBL;BindingDB
Q15822	CHRNA2	Homo sapiens	Human	PF02931 PF02932	10.1	Ki	ChEMBL