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Ligand

NameCHEMBL3325850
Molecular formulaC20H24F2N4O6S
IUPAC name[(2R)-1-fluoropropan-2-yl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight486.491
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50056000
Inchi KeyBKEOSKPDNQWDSX-GFCCVEGCSA-N
Inchi IDInChI=1S/C20H24F2N4O6S/c1-12(10-21)30-20(27)26-8-6-14(7-9-26)31-18-17(22)19(24-11-23-18)32-15-4-5-16(25-13(15)2)33(3,28)29/h4-5,11-12,14H,6-10H2,1-3H3/t12-/m1/s1
PubChem CID118711217
ChEMBLCHEMBL3325850
IUPHARN/A
BindingDB50056000
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442680Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
442681Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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