CHEMBL3103672


SMILES COc1ccccc1CCC(=O)n1cc(C)c2c1C[C@@H]1[C@H]2C1(C)C
InChIKey IXUKCJHLUMZJNR-FOIQADDNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities