BDBM50121211 CHEMBL3622375

SMILES: Nc1ccccc1NC(=O)c1ccc(s1)-c1cn(CCc2cccc(c2)[N+]([O-])=O)nn1

InChI Key: InChIKey=AXAUXMXVFLCQQK-UHFFFAOYSA-N

Data: 18 IC50

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