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Ligand

NameMLS001098390
Molecular formulaC22H27BrN4O4
IUPAC nameN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-bromo-3-methyl-N-(2-methylpropyl)-1-benzofuran-2-carboxamide
Molecular weight491.386
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
SynonymsAKOS001460778
SMR000713937
HMS3024G21
MolPort-004-672-276
Z29391706
[ Show all ]
Inchi KeyAAAMTKOLGCYPPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27BrN4O4/c1-5-6-9-26-19(24)17(20(28)25-22(26)30)27(11-12(2)3)21(29)18-13(4)15-10-14(23)7-8-16(15)31-18/h7-8,10,12H,5-6,9,11,24H2,1-4H3,(H,25,28,30)
PubChem CID24687340
ChEMBLCHEMBL1875164
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
13Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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