BDBM50371386 CHEMBL260953

SMILES: NC(=O)C(c1ccc(F)cc1)(c1ccc(F)cc1)c1cccc(F)c1

InChI Key: InChIKey=PZAMAMVNJOKHHZ-UHFFFAOYSA-N

Data: 1 IC50

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