CHEMBL354259


SMILES C1CC(O/N=C2\CN3CCC2C3)C1
InChIKey GRUCVBWUZVLLAP-ZHACJKMWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 180.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities