BDBM50395370 CHEMBL2164378

SMILES: FC(F)(F)CCN1C(C(=O)NCc2ccc(OC(F)(F)F)cc2)c2ccccc2C1=O

InChI Key: InChIKey=GZVWSNMZCUTRBS-UHFFFAOYSA-N

Data: 3 IC50

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