CHEMBL1464548


SMILES CN1C(=O)/C(=C/c2ccc(O)c([N+](=O)[O-])c2)NC1=S
InChIKey XQSADVAZOQSCQV-DAXSKMNVSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 279.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities