BDBM50394159 CHEMBL2158788

SMILES: Cc1c(Cl)c(Cl)ccc1OC1CCN(CC2CCN(CC2)[C@@H](Cc2ccccc2)C(O)=O)CC1

InChI Key: InChIKey=MYZGZNJBQOQRTJ-DEOSSOPVSA-N

Data: 2 KI

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