CHEMBL2338186


SMILES O=C(NC12CC3CC(CC(C3)C1)C2)N1Cc2ccccc2C1
InChIKey VFPXTPUNANYVKT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 296.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities