BDBM50360524 CHEMBL1935673

SMILES: Cc1ccc(OCCOc2ccc(Cl)cc2Br)c(n1)[N+]([O-])=O

InChI Key: InChIKey=KSIZQEOUGHRXAO-UHFFFAOYSA-N

Data: 1 EC50

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