CHEMBL1523366


SMILES CCOC(=O)COc1cc2c(C(=O)OCC)c(C)oc2cc1Br
InChIKey UALQJXCAPFMCDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 384.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities