BDBM50197445 2-beta-carbomethoxy-3-beta-(4-chlorophenyl)-8-thiabicyclo[3.2.1]octane::CHEMBL227580

SMILES: COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(Cl)cc1)S2

InChI Key: InChIKey=UUJITLYLQFNJAH-HHTDUIENSA-N

Data: 2 IC50

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