BDBM50421519 CHEMBL289164

SMILES: Oc1ccccc1C(=O)N[N-][CH+]c1ccc(o1)-c1ccccc1[N+]([O-])=O

InChI Key: InChIKey=IJJALOOMGVZDNH-UHFFFAOYSA-N

Data: 1 IC50

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