BDBM50252401 CHEMBL4101296

SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3cc(O)c(OC)cc3CC[C@@]21[H]

InChI Key: InChIKey=MMKYSUOJWFKECQ-SSTWWWIQSA-N

Data: 2 KI

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