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Ligand

NameCHEMBL3326670
Molecular formulaC22H24F4N4O6S
IUPAC name[1-(trifluoromethyl)cyclobutyl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight548.51
Hydrogen bond acceptor13
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50056007
Inchi KeyWXSAQQXPZAGYLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24F4N4O6S/c1-13-15(4-5-16(29-13)37(2,32)33)35-19-17(23)18(27-12-28-19)34-14-6-10-30(11-7-14)20(31)36-21(8-3-9-21)22(24,25)26/h4-5,12,14H,3,6-11H2,1-2H3
PubChem CID118711778
ChEMBLCHEMBL3326670
IUPHARN/A
BindingDB50056007
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
456970Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
456971Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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