CHEMBL240655



CHEMBL240655


SMILES N=C(N)N/N=C/c1cc(Br)ccc1OCc1ccccc1[N+](=O)[O-]
InChIKey RMRUHZFGFPGUGH-UFWORHAWSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 391.0

Database connections



No bioactivity data available.

CHEMBL240655


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.