CHEMBL1422233


SMILES O=C(Nc1nccs1)C(NS(=O)(=O)c1ccc(Br)s1)c1ccccc1
InChIKey AKLPTIRFKHVFSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 456.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities