BDBM50391188 CHEMBL2088666

SMILES: Cc1n[nH]c(=O)c2n(Cc3ccc(cc3)[N+]([O-])=O)c3ccc(F)cc3c12

InChI Key: InChIKey=NEIJDFSLEGHMLA-UHFFFAOYSA-N

Data: 3 IC50

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