CHEMBL1430119


SMILES CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O
InChIKey LNJCIZWQPVNSCN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 375.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities