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Ligand

NameCHEMBL3326668
Molecular formulaC22H27FN4O6S
IUPAC name(1-ethylcyclopropyl) 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight494.538
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50056005
Inchi KeyQERCQWHYIRCFHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27FN4O6S/c1-4-22(9-10-22)33-21(28)27-11-7-15(8-12-27)31-19-18(23)20(25-13-24-19)32-16-5-6-17(26-14(16)2)34(3,29)30/h5-6,13,15H,4,7-12H2,1-3H3
PubChem CID118711776
ChEMBLCHEMBL3326668
IUPHARN/A
BindingDB50056005
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
452624Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
452625Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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