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Ligand

NameCHEMBL3326681
Molecular formulaC20H23F3N4O5S
IUPAC name2,2-difluoro-1-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]butan-1-one
Molecular weight488.482
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50056018
Inchi KeyJVWMXWNWWQUOMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23F3N4O5S/c1-4-20(22,23)19(28)27-9-7-13(8-10-27)31-17-16(21)18(25-11-24-17)32-14-5-6-15(26-12(14)2)33(3,29)30/h5-6,11,13H,4,7-10H2,1-3H3
PubChem CID118711790
ChEMBLCHEMBL3326681
IUPHARN/A
BindingDB50056018
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
448049Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
448050Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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