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Ligand

NameCHEMBL3325849
Molecular formulaC19H22F2N4O6S
IUPAC name1-fluoroethyl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight472.464
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50055999
Inchi KeyATSAXEGMADWFEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22F2N4O6S/c1-11-14(4-5-15(24-11)32(3,27)28)31-18-16(21)17(22-10-23-18)30-13-6-8-25(9-7-13)19(26)29-12(2)20/h4-5,10,12-13H,6-9H2,1-3H3
PubChem CID118711216
ChEMBLCHEMBL3325849
IUPHARN/A
BindingDB50055999
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
442204Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
442205Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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