CHEMBL1415216


SMILES CN1C(=O)/C(=C/c2ccccc2OCc2cccc(F)c2)N(C)C1=S
InChIKey QPDQBBHIWIIBOP-WJDWOHSUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities