BDBM50176712 1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-phenylprop-2-yn-1-ol::CHEMBL200432

SMILES: COC1(CN2CCC1CC2)C#CC(O)(C1CCCC1)c1ccccc1

InChI Key: InChIKey=VDLFTAVQHMFQHW-UHFFFAOYSA-N

Data: 2 KI

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