BDBM50235919 CHEMBL577939

SMILES: COc1cc2C(=O)C(c3ccccc3)=[N+]([O-])c2cc1OC

InChI Key: InChIKey=IKSZKMFNGWQMHC-UHFFFAOYSA-N

Data: 4 IC50

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