BDBM50297130 CHEMBL558063::endo-N-(3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropyl)acetamide

SMILES: CN1[C@@H]2CC[C@@H]1CC(CC(CNC(C)=O)(c1ccccc1)c1ccccc1)C2

InChI Key: InChIKey=HNHGRDMXIHUIFC-DNQXCXABSA-N

Data: 4 IC50

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