BDBM50369009 CHEMBL241993

SMILES: Cc1cc2[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCc2cc1O

InChI Key: InChIKey=PAZNMSHBVDFVSA-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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