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Ligand

NameCHEMBL3326683
Molecular formulaC22H27FN4O5S
IUPAC namecyclopentyl-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]methanone
Molecular weight478.539
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50056020
Inchi KeyXYFBZUYLBDVJFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27FN4O5S/c1-14-17(7-8-18(26-14)33(2,29)30)32-21-19(23)20(24-13-25-21)31-16-9-11-27(12-10-16)22(28)15-5-3-4-6-15/h7-8,13,15-16H,3-6,9-12H2,1-2H3
PubChem CID118711792
ChEMBLCHEMBL3326683
IUPHARN/A
BindingDB50056020
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
457744Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
457745Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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