BDBM50055561 CHEMBL3329477

SMILES: C[C@@H]1CCC2=C(C1)Oc1cc(C)cc(O)c1C2(C)C

InChI Key: InChIKey=BRPJJHCWAMSMTO-SNVBAGLBSA-N

Data: 2 KI

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