BDBM50394124 CHEMBL2158776

SMILES: COc1ccc(C[C@H](N2CCC(CN3CCC(CC3)Oc3ccc(Cl)c(Cl)c3)CC2)C(O)=O)cc1

InChI Key: InChIKey=RMSWKUOSOVPFPF-SANMLTNESA-N

Data: 2 KI  1 IC50

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