BDBM50464798 CHEMBL4293448

SMILES: ONC(=O)c1ccc(CNc2cc3c4ccccc4[nH]c3c(n2)-c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key: InChIKey=AOOHEBGDZSPKMW-UHFFFAOYSA-N

Data: 1 IC50

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