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Ligand

NameCHEMBL3325461
Molecular formulaC20H24F2N4O5S
IUPAC name2-fluoro-1-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]-2-methylpropan-1-one
Molecular weight470.492
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50056017
Inchi KeyHKJDCMBBABRWKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24F2N4O5S/c1-12-14(5-6-15(25-12)32(4,28)29)31-18-16(21)17(23-11-24-18)30-13-7-9-26(10-8-13)19(27)20(2,3)22/h5-6,11,13H,7-10H2,1-4H3
PubChem CID118711789
ChEMBLCHEMBL3325461
IUPHARN/A
BindingDB50056017
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
446309Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
446310Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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