CHEMBL1528469


SMILES CC(C)(C)c1csc(Sc2ccc([N+](=O)[O-])cn2)n1
InChIKey YQONGZXLMRKZNG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 295.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities