CHEMBL359670


SMILES NS(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
InChIKey GDYZJBDAHGMIIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 418.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities