BDBM50217951 (1S,5S,9R)-(+)-9-hydroxy-5-(3-hydroxyphenyl-2-phenylethyl-2-azabicyclo[3.3.1]nonane::CHEMBL243301

SMILES: O[C@H]1[C@@H]2CCC[C@]1(CCN2CCc1ccccc1)c1cccc(O)c1

InChI Key: InChIKey=YJDWRJHIVSZYJV-FKBYEOEOSA-N

Data: 3 KI

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