BDBM50463743 CHEMBL4241370

SMILES: CC(C)(CCCCC(=O)NO)Nc1c(Nc2ccc(cc2)C(F)(F)F)c(=O)c1=O

InChI Key: InChIKey=RHUMXXCHLQENCI-UHFFFAOYSA-N

Data: 16 KI

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