2-(6-chloro-3-pyridinyl)-2,6-diazabicyclo[3.2.1]octane


SMILES C1CN(C2CC1NC2)C3=CN=C(C=C3)Cl
InChIKey JYFFKBVSSSXOBJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 223.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities