CHEMBL39886


SMILES CN1CCC2(c3cccc(O)c3)CC1C[C@@H](NC(=O)c1ccccc1)C2
InChIKey WDPFEPSDGHQGPI-FLPIEVNYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities