CHEMBL4100174


SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1c[nH]c2ccccc12
InChIKey USXAVHMFDXOJPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 294.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities