BDBM50160710 CHEMBL3785427

SMILES: CC(C)(CN1C(C(=O)NCC(F)F)c2ccccc2C1=O)c1ccc(F)cc1

InChI Key: InChIKey=CGTCTDQBOPENPK-UHFFFAOYSA-N

Data: 1 IC50

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