CHEMBL3894632


SMILES O=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1ccc(F)cc1
InChIKey KVTUADMJZMXXIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 343.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities