CHEMBL3686059


SMILES CCc1nn(Cc2ccc([S+]([O-])Cc3ccccc3)cc2)c(CC)c1CC(=O)O
InChIKey QSQTULRLFJHUCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 410.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities