CHEMBL1571073



CHEMBL1571073


SMILES CC(C(=O)Nc1cccnc1)n1cc([N+](=O)[O-])cn1
InChIKey RXLQCEHRCNOMBW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 261.1

Database connections



No bioactivity data available.

CHEMBL1571073


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.