CHEMBL1613578


SMILES O=C(CCl)Nc1cc(SCC(O)CO)cc([N+](=O)[O-])c1
InChIKey HPXVJVYNGQMQIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 320.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities