CHEMBL415106


SMILES Cc1cc(Cl)nnc1NS(=O)(=O)c1cccc2c(N(C)C)cccc12
InChIKey WTGLGALNVFXVHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 376.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities