CHEMBL569299


SMILES CC1(C)C(C(=O)c2cn(CCCO)c3ccccc23)C1(C)C
InChIKey FLCAAEFYUCAUDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities