CHEMBL606150


SMILES CCCNCCc1cccc2[nH]cc(S(=O)(=O)c3ccccc3)c12
InChIKey CQNQTEGBNDNNMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities