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Ligand

Name896075-95-9
Molecular formulaC23H22N2O7
IUPAC name3-(2-methoxyethyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
Molecular weight438.436
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.3
Synonyms3-(2-methoxyethyl)-2-(3,4,5-trimethoxyphenyl)-3H-chromeno[2,3-d]pyrimidine-4,5-dione
SMR000047245
AC1LDET2
MLS000083902
MLS001305280
[ Show all ]
Inchi KeyABKCFISXPHPMMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O7/c1-28-10-9-25-21(13-11-16(29-2)20(31-4)17(12-13)30-3)24-22-18(23(25)27)19(26)14-7-5-6-8-15(14)32-22/h5-8,11-12H,9-10H2,1-4H3
PubChem CID665895
ChEMBLCHEMBL1393771
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
918Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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