CHEMBL3099122


SMILES Cc1c(Cc2ccccc2S(=O)(=O)c2ccc(N(C)C)cc2)c(-c2ccccc2)nn1CC(=O)O
InChIKey LLZDICWSMNQZBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 489.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities