CHEMBL1423626


SMILES C=CCn1c(O)nnc1Sc1ncc([N+](=O)[O-])s1
InChIKey YSZAZEPYQPEATB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 285.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities