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Ligand

NameCHEMBL3325843
Molecular formulaC20H25FN4O6S
IUPAC namepropan-2-yl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight468.5
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50055993
Inchi KeyIYPWBHJICBZOMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25FN4O6S/c1-12(2)29-20(26)25-9-7-14(8-10-25)30-18-17(21)19(23-11-22-18)31-15-5-6-16(24-13(15)3)32(4,27)28/h5-6,11-12,14H,7-10H2,1-4H3
PubChem CID118711211
ChEMBLCHEMBL3325843
IUPHARN/A
BindingDB50055993
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
447414Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
447415Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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