BDBM50446510 CHEMBL3110069

SMILES: Cc1ccc(C(O)=O)c(N)[n+]1[O-]

InChI Key: InChIKey=CLCNYONWEUZQJY-UHFFFAOYSA-N

Data: 2 IC50

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