BDBM50108985 CHEMBL3597322

SMILES: O[C@@H]1Cc2c(C[C@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1)cccc2OCCF

InChI Key: InChIKey=SUADKCJZCQUARC-FGZHOGPDSA-N

Data: 2 KI

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