BDBM50355602 CHEMBL1910756

SMILES: Cc1csc2nc(c(\C=N\NC(N)=N)n12)-c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key: InChIKey=QQDNRUFGIXEPTI-BLLMUTORSA-N

Data: 3 IC50

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