CHEMBL3208151



CHEMBL3208151


SMILES COc1ccc(/C=N\NS(=O)(=O)c2ccc(Cl)cc2)cc1COc1ccccc1[N+](=O)[O-]
InChIKey KUEMSTWMEDTRFJ-QRVIBDJDSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 475.1

Database connections



No bioactivity data available.

CHEMBL3208151


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.