CHEMBL3658338


SMILES O=C(Nc1ccc(F)cc1O)c1ccc(SCc2ccccc2B(O)O)nc1
InChIKey AWJICKRJDXZSSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 398.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities