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Ligand

NameCHEMBL3325852
Molecular formulaC20H22F4N4O6S
IUPAC name[(2R)-1,1,1-trifluoropropan-2-yl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight522.472
Hydrogen bond acceptor13
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50056002
Inchi KeyLDCKFNQAGLBTSF-GFCCVEGCSA-N
Inchi IDInChI=1S/C20H22F4N4O6S/c1-11-14(4-5-15(27-11)35(3,30)31)34-18-16(21)17(25-10-26-18)33-13-6-8-28(9-7-13)19(29)32-12(2)20(22,23)24/h4-5,10,12-13H,6-9H2,1-3H3/t12-/m1/s1
PubChem CID118711219
ChEMBLCHEMBL3325852
IUPHARN/A
BindingDB50056002
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
448946Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
448947Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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