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Ligand

NameCHEMBL3326682
Molecular formulaC21H24F2N4O5S
IUPAC name(1-fluorocyclobutyl)-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]methanone
Molecular weight482.503
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50056019
Inchi KeyUSJBZXQTBYDIJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24F2N4O5S/c1-13-15(4-5-16(26-13)33(2,29)30)32-19-17(22)18(24-12-25-19)31-14-6-10-27(11-7-14)20(28)21(23)8-3-9-21/h4-5,12,14H,3,6-11H2,1-2H3
PubChem CID118711791
ChEMBLCHEMBL3326682
IUPHARN/A
BindingDB50056019
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
455390Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
455391Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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