BDBM50052359 3-(4'-Hydroxy-biphenyl-4-yl)-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL100913

SMILES: Oc1ccc(cc1)-c1ccc(cc1)C1(O)CN2CCC1CC2

InChI Key: InChIKey=DMMXQRSFLVFTNK-UHFFFAOYSA-N

Data: 1 IC50

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