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BDBM50237918 CHEMBL4093867

SMILES: Cc1cc(=O)oc2cc(OS(=O)(=O)c3ccc(Cl)c(c3)[N+]([O-])=O)ccc12

InChI Key: InChIKey=ZNXYQKZDMPITIA-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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