CHEMBL1315618



CHEMBL1315618


SMILES O=[N+]([O-])c1ccc2c(c1)c(S(=O)(=O)O)cc1nonc12
InChIKey IINSJYCETWCITA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 295.0

Database connections



No bioactivity data available.

CHEMBL1315618


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.