CHEMBL3199842


SMILES CSc1nncn1/N=C/c1ccc([N+](=O)[O-])cc1
InChIKey MPJZHQCBGIHRMN-WUXMJOGZSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 263.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities