CHEMBL111529


SMILES CC(=O)O[C@H]1CC2CC(C1)N(C)C2
InChIKey FSBJEHDHWKZHJV-RTBKNWGFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 183.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities