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Ligand

NameAC1NKC6O
Molecular formulaC24H34N2O4
IUPAC name2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Molecular weight414.546
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
Synonyms2-[(4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
MCULE-5959499319
NCGC00317393-01
CHEMBL1719572
MLS001160087
[ Show all ]
Inchi KeyAABAXVYXHFJILS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N2O4/c1-8-16-11-20(27)30-19-10-14(2)9-18(21(16)19)29-15(3)22(28)25-17-12-23(4,5)26-24(6,7)13-17/h9-11,15,17,26H,8,12-13H2,1-7H3,(H,25,28)
PubChem CID4911035
ChEMBLCHEMBL1719572
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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