BDBM50052363 3-Phenyl-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL102958

SMILES: OC1(CN2CCC1CC2)c1ccccc1

InChI Key: InChIKey=ZVLGYAHPSXELHP-UHFFFAOYSA-N

Data: 1 IC50

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