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Ligand

NameCHEMBL3326674
Molecular formulaC20H23FN4O5S2
IUPAC nameS-cyclopropyl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carbothioate
Molecular weight482.545
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50056011
Inchi KeyGSUTYUFKAGTCBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23FN4O5S2/c1-12-15(5-6-16(24-12)32(2,27)28)30-19-17(21)18(22-11-23-19)29-13-7-9-25(10-8-13)20(26)31-14-3-4-14/h5-6,11,13-14H,3-4,7-10H2,1-2H3
PubChem CID118711782
ChEMBLCHEMBL3326674
IUPHARN/A
BindingDB50056011
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
445816Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
445817Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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