CHEMBL512094


SMILES O=C1NCCCC[C@H]1NC(=O)C12CC3CC(CC(C3)C1)C2
InChIKey FRJOFURBYVCNEN-DLUQRMLASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 290.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities