CHEMBL312685


SMILES Cc1cccc(S(=O)(=O)Nc2onc(C)c2Br)c1
InChIKey ZLGNIAQBPHBDCX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 330.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities