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Ligand

NameMLS001138748
Molecular formulaC25H28N4O6
IUPAC name[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(2-methylpropyl)amino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate
Molecular weight480.521
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.3
SynonymsCHEMBL1698842
MolPort-009-209-480
HMS3009L13
ZINC18241310
AKOS034439720
[ Show all ]
Inchi KeyAAPALEFRVAWKQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O6/c1-15(2)12-28(19(30)14-35-24(33)18-11-7-8-16(3)21(18)31)20-22(26)29(25(34)27-23(20)32)13-17-9-5-4-6-10-17/h4-11,15,31H,12-14,26H2,1-3H3,(H,27,32,34)
PubChem CID24983045
ChEMBLCHEMBL1698842
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
420Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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