CHEMBL4763622


SMILES CN(C)c1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1
InChIKey LDFGXPKEEJPITD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 300.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities