CHEMBL1508887


SMILES O=C(O)c1cccc(N2C(=O)c3cc4cccc(Br)c4cc3C2=O)c1
InChIKey BRFZDPGGWSWUTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 395.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities