BDBM50390659 CHEMBL2070004

SMILES: OC(=O)c1cc(ccc1NC(=O)c1cccc(O)c1)[N+]([O-])=O

InChI Key: InChIKey=RLQDLAXIDYUFND-UHFFFAOYSA-N

Data: 5 IC50

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