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Ligand

NameCHEMBL3326673
Molecular formulaC21H27FN4O5S2
IUPAC nameS-tert-butyl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carbothioate
Molecular weight498.588
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50056010
Inchi KeyCFNBQAHYEWRUHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27FN4O5S2/c1-13-15(6-7-16(25-13)33(5,28)29)31-19-17(22)18(23-12-24-19)30-14-8-10-26(11-9-14)20(27)32-21(2,3)4/h6-7,12,14H,8-11H2,1-5H3
PubChem CID118711781
ChEMBLCHEMBL3326673
IUPHARN/A
BindingDB50056010
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443303Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
443304Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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