BDBM50396654 CHEMBL2172119

SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2cc(ccc2C1)[N+]([O-])=O

InChI Key: InChIKey=NTTNACNLPVGXMR-UHFFFAOYSA-N

Data: 7 IC50

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