CHEMBL2089223


SMILES O=C(O)c1[nH]c2cc(O)c(O)cc2c1-c1cc(F)cc(F)c1
InChIKey DFOHFXJPRRQDAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 305.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities