CHEMBL1337298


SMILES CCOc1ccc(CC(=O)OCc2cc(=O)n3cc(Br)ccc3n2)cc1
InChIKey JZZOEKAPELYIJQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 416.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities