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Ligand

Name2-(dimethoxymethyl)-3-(2-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
Molecular formulaC18H20N2O4
IUPAC name2-(dimethoxymethyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Molecular weight328.368
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsMCULE-6232892980
2-(dimethoxymethyl)-3-(2-methoxyphenyl)-2,3-dihydroquinazolin-4(1H)-one
AKOS022084074
SMR000115431
CHEMBL1456314
[ Show all ]
Inchi KeyAHNAZRSKUVGBTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O4/c1-22-15-11-7-6-10-14(15)20-16(18(23-2)24-3)19-13-9-5-4-8-12(13)17(20)21/h4-11,16,18-19H,1-3H3
PubChem CID4360343
ChEMBLCHEMBL1456314
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
5701Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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