CHEMBL394729


SMILES O=S(=O)(c1ccccc1)c1ccc(/C=C/c2ccc(F)cc2)nc1
InChIKey ANNXZFGXMGNRDN-DHZHZOJOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities