BDBM50349517 CHEMBL1808693

SMILES: [O-][N+](=O)c1cccc(c1)-c1csc(N=NCc2ccccn2)n1

InChI Key: InChIKey=DLYXBEAIFXAIHS-UHFFFAOYSA-N

Data: 1 IC50

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