CHEMBL393158


SMILES CCN1CCCC(n2cc(S(=O)(=O)c3ccccc3)c3cccnc32)C1
InChIKey ZTPFZEHJSYONHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities