BDBM50188249 CHEMBL338088

SMILES: Oc1cccc2c(O)nc(nc12)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=FKPMZNSEGYFIDN-UHFFFAOYSA-N

Data: 3 IC50

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