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Ligand

NameAPD597
Molecular formulaC21H29N5O6S
IUPAC namepropan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight479.552
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.5
SynonymsSB16860
AKOS026751481
CHEMBL1951032
isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
WPDCHTSXOPUOII-UHFFFAOYSA-N
[ Show all ]
Inchi KeyWPDCHTSXOPUOII-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O6S/c1-13(2)31-21(27)26-10-8-15(9-11-26)32-20-18(30-4)19(22-12-23-20)25-16-6-7-17(24-14(16)3)33(5,28)29/h6-7,12-13,15H,8-11H2,1-5H3,(H,22,23,25)
PubChem CID11691484
ChEMBLCHEMBL1951032
IUPHAR5727
BindingDB50364559
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
378924Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
378925Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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