CHEMBL2391596


SMILES O=S(=O)(Nc1cccc(Oc2cc(-c3ncco3)cc(Cl)n2)c1)c1ccc(Cl)cc1
InChIKey PBSVSBNHXKJZKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 461.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities