BDBM50351979 CHEMBL1822401

SMILES: O[C@H]1CCN(Cc2ccc(F)cc2)C[C@@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1

InChI Key: InChIKey=YOEJIDBBIFJFMF-GOTSBHOMSA-N

Data: 2 KI

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