CHEMBL3930707


SMILES CCCCCCC(C)(C)c1cc(OC)c(C2=C[C@H]3CC[C@]2(C)C3(C)C)c(OC)c1
InChIKey CDVFNZGSHVXJIK-WINIVTDRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 398.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities