BDBM50131220 CHEMBL3634660

SMILES: [H][C@@]12C[C@@]3(CC[C@@](C)(O3)[C@H](O)CC\C(C=O)=C\CC[C@@]1(C)O2)C(C)C

InChI Key: InChIKey=HFYSQTZIFVBRTC-GAYXFKQASA-N

Data: 1 EC50

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