CHEMBL1589294


SMILES CC(O)C1CCC2C3CC[C@H]4CC(O)CCC4(C)C3CC3(OCCO3)C12C
InChIKey RVGDDNFEWDRBHC-APRNYSDUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 378.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities