BDBM50057426 (R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2.1]octane::8-methyl-2,3-diphenyl-8-azabicyclo[3.2.1]octane

SMILES: CN1C2CCC1C(C(C2)c1ccccc1)c1ccccc1

InChI Key:

Data: 3 KI  5 IC50

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