CHEMBL1080152


SMILES COc1cccc(C)c1C(=O)C1=CCCN2CCC[C@@H]12
InChIKey JPUFCBSZFCYJDK-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 271.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities