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Ligand

NameCHEMBL3325848
Molecular formulaC21H26F2N4O6S
IUPAC name(1-fluoro-2-methylpropan-2-yl) 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight500.518
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50055998
Inchi KeyTVSIXBJHCVIUCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26F2N4O6S/c1-13-15(5-6-16(26-13)34(4,29)30)32-19-17(23)18(24-12-25-19)31-14-7-9-27(10-8-14)20(28)33-21(2,3)11-22/h5-6,12,14H,7-11H2,1-4H3
PubChem CID118711215
ChEMBLCHEMBL3325848
IUPHARN/A
BindingDB50055998
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
454752Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
454753Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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