BDBM50416591 CHEMBL1221482

SMILES: Cc1ccccc1-c1n-2c(C(Nc3ccccc-23)c2cccc(c2)[N+]([O-])=O)c2n(C)c(=O)n(C)c(=O)c12

InChI Key: InChIKey=WFVMMEFNBRPDBA-UHFFFAOYSA-N

Data: 1 IC50

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