BDBM50355573 CHEMBL1910747

SMILES: CCCc1cn2c(\C=N\NC(N)=N)c(nc2s1)-c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=BWAWHQNALMDQRJ-UFWORHAWSA-N

Data: 3 IC50

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