BDBM50491189 CHEMBL2375653

SMILES: C[C@H]1C[C@@]23OC(=O)\C(C2=O)=C2\OC\C(\C=C2)=C/[C@H](O)C\C=C\C(\C)=C\[C@@]3(C)C=C1C

InChI Key: InChIKey=SWMOMSBFRQXQAA-DPMNTXOZSA-N

Data: 1 Kd

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