CHEMBL3195766


SMILES N#C/C(=N\Nc1ccc([N+](=O)[O-])cc1)C(N)=S
InChIKey NBVIEWBYTDFLHB-MDWZMJQESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 249.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities