CHEMBL363491


SMILES O=C1Nc2ccc(Br)cc2/C1=C/C(=O)c1ccccc1
InChIKey AZHMGLXVLSUTGY-LCYFTJDESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 327.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities