BDBM50402819 CHEMBL2208433

SMILES: CN(C[C@@H](O)CN1CCC(CC1)Oc1ccc(Cl)c(Cl)c1)C(=O)c1c[nH]c(=O)c2ccccc12

InChI Key: InChIKey=WBCSOAILRDZMDJ-MRXNPFEDSA-N

Data: 2 KI  1 IC50

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