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Ligand

NameCHEMBL3326680
Molecular formulaC19H21F3N4O5S
IUPAC name2,2-difluoro-1-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]propan-1-one
Molecular weight474.455
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50056016
Inchi KeyGCORBEQESKBQPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21F3N4O5S/c1-11-13(4-5-14(25-11)32(3,28)29)31-17-15(20)16(23-10-24-17)30-12-6-8-26(9-7-12)18(27)19(2,21)22/h4-5,10,12H,6-9H2,1-3H3
PubChem CID118711788
ChEMBLCHEMBL3326680
IUPHARN/A
BindingDB50056016
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
445414Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
445415Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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