CHEMBL416026


SMILES Cc1noc(NS(=O)(=O)c2cccc3c(NC(C)C)cccc23)c1C
InChIKey IOVMJAOVAQFLLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities