CHEMBL1091208


SMILES CSc1nn2cc3c(nc2c1S(=O)(=O)c1ccccc1)CCCC3
InChIKey LVYXOTAIHBHCBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities