BDBM50366600 CHEMBL301281

SMILES: COC(=O)[C@@H]1C2CCC(C[C@@H]1OC(=O)c1ccccc1)N2

InChI Key: InChIKey=AYDBLCSLKNTEJL-UHFFFAOYSA-N

Data: 2 KI  3 IC50

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