[5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

InChIKey	`VIKPJXVYULNEFB-UHFFFAOYSA-N`
Compound Name	[5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Canonical SMILES	`O=C(c1cncc(N2CC3CC(C2)N3)c1)N1CCc2ccccc2C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.68
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30926	CHRNB4	Homo sapiens	Human	PF02931 PF02932	7.7	Ki	ChEMBL
P32297	CHRNA3	Homo sapiens	Human	PF02931 PF02932	7.7	Ki	ChEMBL;BindingDB