CHEMBL1566928


SMILES CCN(CC)c1ccc2c(Cl)c(Br)c(=O)oc2c1
InChIKey QYVHPITUKBNDGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 329.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities