CHEMBL61127


SMILES COc1ccc2c3c1O[C@@H]1C34CCN(C)C(C2)[C@]42C=C[C@@]1(OC)[C@@H]([C@@](C)(O)CCc1ccc(O)cc1)C2
InChIKey PCDVNUSHMPVTOE-HYIJIBOHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 503.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities