Ligand General Information				Top
Ligand ID	LKD0U7
Ligand Name	1-[4-(Piperidine-1-carbonyl)piperidin-1-yl]ethanone
Synonyms	AKOS008927861     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H22N2O2
Canonical SMILES	CC(=O)N1CCC(CC1)C(=O)N2CCCCC2
InChI	1S/C13H22N2O2/c1-11(16)14-9-5-12(6-10-14)13(17)15-7-3-2-4-8-15/h12H,2-10H2,1H3
InChIKey	VFXWKIZCOQQJGS-UHFFFAOYSA-N
PubChem Compound ID	60634762

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