BDBM50237962 CHEMBL4079164

SMILES: Cc1c(Cl)c(=O)oc2cc(OS(=O)(=O)c3ccccc3[N+]([O-])=O)ccc12

InChI Key: InChIKey=VWZIXTIQNFYMJK-UHFFFAOYSA-N

Data: 2 IC50

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