CHEMBL1536307


SMILES Cc1ccc(CSc2nnc(C[S+]([O-])Cc3ccc(Cl)cc3Cl)n2C)cc1
InChIKey DNBBECPIWLKEEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 439.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities