CHEMBL3658346


SMILES O=C(Nc1ccc(F)cn1)c1ccc([S+]([O-])Cc2ccccc2O)nc1
InChIKey FJTQRQBKDUZJSQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities