BDBM50169046 CHEMBL3805459

SMILES: OC1O[C@H](CNS(=O)(=O)c2cccc(Cl)c2Cl)[C@@H](O)[C@H](O)[C@H]1NS(=O)(=O)c1ccc(Cl)s1

InChI Key: InChIKey=JSGQKFVOQQZRFN-DPLLHVDMSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match