CHEMBL1616916


SMILES CCc1ccc2oc(=O)cc(CN3CCCCC3C)c2c1
InChIKey CJDJHMYQTVCDAS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 285.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities