dapsone


SMILES Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N
InChIKey MQJKPEGWNLWLTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 248.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities