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Ligand

NameMLS000767700
Molecular formulaC20H20N2O4
IUPAC name2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide
Molecular weight352.39
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsSMR000430030
2-(8-methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
488746-15-2
F1706-0081
Opera_ID_390
[ Show all ]
Inchi KeyABMYNZIMQPLIFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O4/c1-13-11-16(23)14-7-6-10-18(26-3)20(14)22(13)12-19(24)21-15-8-4-5-9-17(15)25-2/h4-11H,12H2,1-3H3,(H,21,24)
PubChem CID1418293
ChEMBLCHEMBL1572169
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
971Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463068Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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