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Ligand

NameCHEMBL3325847
Molecular formulaC21H24FN5O6S
IUPAC name2-cyanopropan-2-yl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight493.51
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50055997
Inchi KeyJYTQGMVVDLNMCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24FN5O6S/c1-13-15(5-6-16(26-13)34(4,29)30)32-19-17(22)18(24-12-25-19)31-14-7-9-27(10-8-14)20(28)33-21(2,3)11-23/h5-6,12,14H,7-10H2,1-4H3
PubChem CID118711214
ChEMBLCHEMBL3325847
IUPHARN/A
BindingDB50055997
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
448113Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
448114Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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