BDBM50117638 CHEMBL3613641

SMILES: CC(C)N1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)c2ccc(cc2C(F)(F)F)C(F)(F)F)cc1

InChI Key: InChIKey=WEGWEPDJXGVTOV-UHFFFAOYSA-N

Data: 2 IC50

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