BDBM50415438 CHEMBL597349

SMILES: FC(F)(F)Oc1ccc(cc1)C(=O)NCCCS(=O)(=O)c1ccc(cn1)C(F)(F)F

InChI Key: InChIKey=IDSPRFFWTZLWAJ-UHFFFAOYSA-N

Data: 3 IC50

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