BDBM50237496 CHEMBL4100256

SMILES: CC([O-])=O.CN(C(=O)Cc1ccc(cc1)-c1cccc[n+]1C)c1nc(C)c(s1)S(N)(=O)=O

InChI Key: InChIKey=FPFZLVGONWAEGM-UHFFFAOYSA-N

Data: 6 KI

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