BDBM50157153 CHEMBL3793722

SMILES: Cl.CN1[C@@H](CCc2ccc(OC(C)=O)cc2)CCC[C@H]1CCc1ccc(OC(C)=O)cc1

InChI Key: InChIKey=FPCWERPEOIMFMC-HQPOOZHGSA-N

Data: 3 KI

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