CHEMBL3397518


SMILES COc1c(C)cc(-c2ccc(F)cc2)cc1C(=O)N[C@H]1CC[C@H](C)CC1
InChIKey ZVABXXHXRVMFOZ-QUWSVYMGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 355.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities