CHEMBL1356115


SMILES C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@@]2(C)[C@H]([C@@H](C)/C=C\[C@@H](C)C(C)C)CC[C@@H]12
InChIKey MECHNRXZTMCUDQ-YCSQGGDKSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 396.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities