BDBM50100528 CHEMBL3327081

SMILES: FC(F)(F)CC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)C(F)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=IFGICALNZMQBET-UHFFFAOYSA-N

Data: 1 KI

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