CHEMBL76062


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NC(C)/C(F)=C/CCCc1ccccc1
InChIKey GCMXFAGNVBGNHO-OUIFEYBHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities