CHEMBL1521339


SMILES O=C(O)c1cc2ccccc2c2cc(Br)ccc12
InChIKey UEWHMHUEUVHQQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 300.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities