CHEMBL485528


SMILES CCOc1ccccc1-c1ccc(CN2C[C@@H](C)OC2=O)cc1
InChIKey FAOIUDVRPDOQRJ-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 311.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities