BDBM50228809 CHEMBL88449

SMILES: CCO\C(O)=C1\C(N(C(=O)N(C)C)C(=S)N=C1C)c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=RGUQEIQNPDMTLR-FYWRMAATSA-N

Data: 1 IC50

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