CHEMBL91470



CHEMBL91470


SMILES Cc1noc(NS(=O)(=O)c2cccs2)c1Br
InChIKey JKEYACSIUDERBP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 321.9

Database connections



No bioactivity data available.

CHEMBL91470


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.