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Ligand

NameAC1M6GU5
Molecular formulaC17H27NO5
IUPAC name2-[1-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]cyclopentyl]acetic acid
Molecular weight325.405
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
Synonyms380458-56-0
MolPort-004-002-283
Z56830649
2-(1-{2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}cyclopentyl)acetic acid
MCULE-1616538357
[ Show all ]
Inchi KeyAIBJTDJJIVQWDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H27NO5/c1-2-23-16(22)13-5-9-18(10-6-13)14(19)11-17(12-15(20)21)7-3-4-8-17/h13H,2-12H2,1H3,(H,20,21)
PubChem CID2348562
ChEMBLCHEMBL1352823
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
6061Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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