BDBM50431489 CHEMBL2348666

SMILES: Fc1ccccc1NC(C(=O)N1CCC[C@H]1c1ccccc1)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=HDFIXHABRALQGY-NQCNTLBGSA-N

Data: 1 IC50

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