BDBM50535843 CHEMBL4589154

SMILES: CC(O)(COc1cccc(OC(F)(F)F)c1)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O

InChI Key: InChIKey=LFFKNZYKGQZKAF-UHFFFAOYSA-N

Data: 1 IC50

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