BDBM50172083 (2S,4R)-2,4-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-ol::CHEMBL382976

SMILES: CN1C2CCC1[C@@H](Cc1ccccc1)C(O)[C@H]2Cc1ccccc1

InChI Key: InChIKey=IKKJJWMPCMIRSP-SHGRKEFYSA-N

Data: 3 KI

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