BDBM50394383 CHEMBL2159804

SMILES: [O-][N+](=O)c1ccc(CN2CCN(CC2)C(=O)n2nnc3ccccc23)cc1

InChI Key: InChIKey=AZDMVLYSBMSUEL-UHFFFAOYSA-N

Data: 3 IC50

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