BDBM50355567 CHEMBL1910635

SMILES: NC(=N)N\N=C\c1c(nc2sccn12)-c1cc(c(Cl)cc1Cl)[N+]([O-])=O

InChI Key: InChIKey=FEUFPNJBZIRVDI-BLLMUTORSA-N

Data: 3 IC50

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