CHEMBL1830823


SMILES O=C(O)c1cc2cc(Br)cc(Br)c2oc1=O
InChIKey KJFIZDKBEUTEPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 345.8

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities