CHEMBL1611935


SMILES O=c1cc(COc2ccc(Cl)cc2Cl)nc2scc(-c3ccccc3)n12
InChIKey QNNATCSVCJVBFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 402.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities