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Ligand

Name8-{[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}-2-methylquinoline
Molecular formulaC23H17N3O2S
IUPAC name5-(4-methoxyphenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine
Molecular weight399.468
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.7
Synonyms5-(4-methoxyphenyl)-4-(2-methyl(8-quinolyloxy))thiopheno[2,3-d]pyrimidine
MLS000416419
SMR000264238
496023-27-9
HMS2573A24
[ Show all ]
Inchi KeyACAPHXHBUIMYOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17N3O2S/c1-14-6-7-16-4-3-5-19(21(16)26-14)28-22-20-18(12-29-23(20)25-13-24-22)15-8-10-17(27-2)11-9-15/h3-13H,1-2H3
PubChem CID1184250
ChEMBLCHEMBL1489654
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1365Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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