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


SMILES C1C2CNC1CN(C2)C3=CN=CC=C3
InChIKey XVIQZJBHPINOMT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 189.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities