CHEMBL416026



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

Database connections



No bioactivity data available.

CHEMBL416026


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.