CHEMBL3338135


SMILES Cc1c(Cc2ccccc2S(=O)(=O)c2ccccc2)c2c(=O)n(C)ccc2n1CC(=O)O
InChIKey DQJGIQPAKWLZLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 450.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities