CHEMBL1630804


SMILES O=C(Nc1ccc(F)cc1)C12CC1/C(=N\O)c1ccccc1O2
InChIKey BVEWFTIBKOIQJC-HKWRFOASSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 312.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities