CHEMBL255877


SMILES O=C(O)c1cc(Cc2cccc(Br)c2)[nH]n1
InChIKey VYGUDGUPIFVQNE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 280.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities