CHEMBL47383



CHEMBL47383


SMILES Cc1noc(NS(=O)(=O)c2ccsc2C2(Cc3ccc4c(c3)OCO4)OCCO2)c1Cl
InChIKey GPXLRTHWGLZAPY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 484.0

Database connections



No bioactivity data available.

CHEMBL47383


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.