BDBM50432719 CHEMBL2348470

SMILES: CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@@H](CCO)CC[C@@H]12)C12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=MTPKCUWFODAVJL-RRLKHSHUSA-N

Data: 3 KI

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