CHEMBL109786


SMILES CO[C@@]12CCC(=O)CC13CCN(CC1CC1)[C@@H]2Cc1cccc(OC(=O)/C=C/c2ccccc2)c13
InChIKey UCEYZOMMMQJYCR-HLFSFPKYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 471.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities