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BDBM50237943 CHEMBL4086241

SMILES: Cc1cc(=O)oc2c(c(OS(=O)(=O)c3ccc(Cl)c(c3)[N+]([O-])=O)ccc12)[N+]([O-])=O

InChI Key:

Data: 2 IC50

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Similarity at least:  must be >=0.5
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