BDBM50161751 (R)-N-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzamide::CHEMBL41294

SMILES: O=C(N[C@H]1CN2CCC1CC2)c1ccccc1

InChI Key: InChIKey=MVKDKUUCCOPJSG-UHFFFAOYSA-N

Data: 1 KI

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