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BDBM50381668 CHEMBL2022019

SMILES: COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)C(=O)c1ccccc1

InChI Key: InChIKey=UAZABUMKRADYLE-CGPRNCPCSA-N

Data: 3 KI  1 EC50

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