CHEMBL110808


SMILES CN1CC2CC1C[C@H](OC(=O)C(c1ccccc1)c1ccccc1)C2
InChIKey PCEDEEWEONTUHP-RRWXTXHCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities