CHEMBL4564347


SMILES C/C1=C\[C@H]2OC(=O)[C@@H](C)C2CC/C(C)=C/CC1
InChIKey OVDMFKGCVWVONO-KQYDGSLVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 234.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities