BDBM50389973 CHEMBL2071199

SMILES: Cn1cc(Nc2ncc(c(N[C@@H]3[C@@H]4C[C@@H](C=C4)[C@@H]3C(N)=O)n2)[N+]([O-])=O)cn1

InChI Key: InChIKey=RKUJYVCXPDDJQR-FIDNZITISA-N

Data: 3 IC50

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