CHEMBL81593



CHEMBL81593


SMILES Cc1noc(NS(=O)(=O)c2cccc(Br)c2)c1C
InChIKey NHQICARTMJUSNL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 330.0

Database connections



No bioactivity data available.

CHEMBL81593


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.