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Ligand

NameCHEMBL3326689
Molecular formulaC21H20ClFN6O5S
IUPAC name(5-chloropyrimidin-2-yl)-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]methanone
Molecular weight522.936
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.3
SynonymsBDBM50056104
Inchi KeyBPXJSGIERMPYKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClFN6O5S/c1-12-15(3-4-16(28-12)35(2,31)32)34-20-17(23)19(26-11-27-20)33-14-5-7-29(8-6-14)21(30)18-24-9-13(22)10-25-18/h3-4,9-11,14H,5-8H2,1-2H3
PubChem CID118711798
ChEMBLCHEMBL3326689
IUPHARN/A
BindingDB50056104
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
442835Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
442836Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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