CHEMBL399161


SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc2ccccc2n1
InChIKey JRSHTOGGDUKFMC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 306.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities