BDBM50006611 CHEMBL45951

SMILES: CCC(Oc1ccc(Cl)cc1)C(=O)OC1CC2CCC(C1)N2C

InChI Key: InChIKey=WTPAXDRULIZRDJ-UHFFFAOYSA-N

Data: 2 KI

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