CHEMBL3963126


SMILES CCCCCCC(C)(C)c1cc(OC)c(C2C(O)[C@]3(C)CC[C@H]2C3(C)C)c(OC)c1
InChIKey VTTPPQRKLCGACC-CUISRYIQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 416.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities