CHEMBL1491606


SMILES CN(C(=O)C12CC3CC(CC(C3)C1)C2)C1(C)CCS(=O)(=O)C1
InChIKey NLGRCHQSOJWHFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 325.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities