BDBM50385246 CHEMBL2037604

SMILES: C[C@H](COc1ccc(cc1)-c1cn[nH]c(=O)c1)CN1CCC[C@H]1C

InChI Key: InChIKey=LIEAKONJVOLXFZ-LSDHHAIUSA-N

Data: 5 KI  5 IC50

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