BDBM50394129 CHEMBL2158771

SMILES: OC(=O)[C@H](Cc1ccc(cc1)C#N)N1CCC(CN2CCC(CC2)Oc2ccc(Cl)c(Cl)c2)CC1

InChI Key: InChIKey=VNYAKKUPVDUAEG-SANMLTNESA-N

Data: 2 KI  1 IC50

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