CHEMBL1346011


SMILES O=C(COc1ccccc1Br)c1ccc(O)cc1O
InChIKey LDDWVJINSMJWQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 322.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities