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Ligand

NameCHEMBL3326687
Molecular formulaC22H24F2N6O6S
IUPAC name[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]-[3-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-5-yl]methanone
Molecular weight538.527
Hydrogen bond acceptor13
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50056053
Inchi KeyABRLPETXYAPFLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24F2N6O6S/c1-12-14(5-6-15(27-12)37(4,32)33)35-18-16(23)17(25-11-26-18)34-13-7-9-30(10-8-13)20(31)19-28-21(29-36-19)22(2,3)24/h5-6,11,13H,7-10H2,1-4H3
PubChem CID118711796
ChEMBLCHEMBL3326687
IUPHARN/A
BindingDB50056053
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
441711Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
441712Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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