BDBM50073434 (R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2.1]octane::CHEMBL3084336

SMILES: [H][C@@]12CC[C@@]([H])([C@H]([C@@H](C1)c1ccccc1)c1ccccc1)N2C

InChI Key:

Data: 6 IC50

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