BDBM50129854 CHEMBL3628913

SMILES: Oc1ccccc1-c1nnc(o1)-c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=XSHZWCZKULYMQO-YDZHTSKRSA-N

Data: 1 IC50

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