BDBM50428138 CHEMBL2336059

SMILES: CCOC(=O)N1[C@H]2CC[C@@H]1C[C@@H](CN1CC[C@@H](C1)N1C(=O)Cc3ccccc13)C2

InChI Key: InChIKey=PNUNTGVSYVVWCT-FFGOWVMKSA-N

Data: 1 IC50  2 EC50

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