CHEMBL1549450


SMILES CCc1nc(C)cn1S(=O)(=O)c1cc([N+](=O)[O-])ccc1Cl
InChIKey GJTJFBHITMENPA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 329.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities