(1R,4R)-2-(5-trifluoromethyl-3-pyridinyl)-2,5-diazabicyclo-[2.2.1]heptane


SMILES C1C2CNC1CN2C3=CN=CC(=C3)C(F)(F)F
InChIKey KGIHHNJKLRJBDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 243.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities