BDBM50351981 CHEMBL1822403

SMILES: O[C@H]1CCN(Cc2ccccc2)C[C@@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1

InChI Key: InChIKey=NXKOXFVSZFEZNX-GOTSBHOMSA-N

Data: 2 KI

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