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Ligand

NameCHEMBL3326671
Molecular formulaC21H22F4N4O7S
IUPAC name[3-(trifluoromethyl)oxetan-3-yl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight550.482
Hydrogen bond acceptor14
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50056008
Inchi KeyPMXJGYIIFVVUMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22F4N4O7S/c1-12-14(3-4-15(28-12)37(2,31)32)35-18-16(22)17(26-11-27-18)34-13-5-7-29(8-6-13)19(30)36-20(9-33-10-20)21(23,24)25/h3-4,11,13H,5-10H2,1-2H3
PubChem CID118711779
ChEMBLCHEMBL3326671
IUPHARN/A
BindingDB50056008
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452135Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
452136Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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