BDBM50432728 CHEMBL2348461

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

InChI Key: InChIKey=FIOLTGYCZDBRGO-POCCSRHKSA-N

Data: 3 KI  1 EC50

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