(1S,4S)-2-(6-chloro-3-pyridinyl)-5-methyl-2,5-diazabicyclo-[2.2.1]heptane


SMILES CN1CC2CC1CN2C3=CN=C(C=C3)Cl
InChIKey XJLJVFDYHOFEDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 223.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities