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Ligand

NameCHEMBL3326679
Molecular formulaC18H18F4N4O5S
IUPAC name2,2,2-trifluoro-1-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]ethanone
Molecular weight478.419
Hydrogen bond acceptor12
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50056015
Inchi KeyZEGAFNHKVYRQSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18F4N4O5S/c1-10-12(3-4-13(25-10)32(2,28)29)31-16-14(19)15(23-9-24-16)30-11-5-7-26(8-6-11)17(27)18(20,21)22/h3-4,9,11H,5-8H2,1-2H3
PubChem CID118711787
ChEMBLCHEMBL3326679
IUPHARN/A
BindingDB50056015
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
458582Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
458583Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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