BDBM50048439 (S)-3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL338313

SMILES: COC(=O)C1C2CCC(C[C@@H]1OC(c1ccccc1)c1ccc(Cl)cc1)N2C

InChI Key:

Data: 2 IC50

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