CHEMBL4543664


SMILES Cc1c(S(=O)(=O)NCCc2ccc(N(C)C)cc2)[nH]c2ccccc12
InChIKey MPLPPBTUNWFCRG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 357.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities