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Ligand

Name898441-50-4
Molecular formulaC25H26N2O4
IUPAC name2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxopyran-3-yl]oxy-N-(2-phenylethyl)acetamide
Molecular weight418.493
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsMolPort-003-143-115
CHEMBL1551526
MCULE-9733122527
SMR000811751
AKOS024664205
[ Show all ]
Inchi KeyAFNZIVKRLNXSBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O4/c1-18-13-20-9-5-6-10-22(20)27(18)15-21-14-23(28)24(16-30-21)31-17-25(29)26-12-11-19-7-3-2-4-8-19/h2-10,14,16,18H,11-13,15,17H2,1H3,(H,26,29)
PubChem CID16830117
ChEMBLCHEMBL1551526
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
4330Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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