CHEMBL481183


SMILES Cc1noc(C)c1S(=O)(=O)NC(=O)COc1cccc2[nH]cc(S(=O)(=O)c3ccc4ccccc4c3)c12
InChIKey LYNNFUARWQVRPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 539.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities