BDBM50360050 CHEMBL1928547

SMILES: CC(=NNS(=O)(=O)c1cc(ccc1C)[N+]([O-])=O)c1cnn2ccc(cc12)C#N

InChI Key: InChIKey=YYPGFYGFSGSWIB-UHFFFAOYSA-N

Data: 3 IC50

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