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Ligand

NameCHEMBL1949674
Molecular formulaC21H28N4O4
IUPAC namepropan-2-yl 4-[6-(2,6-dimethylpyridin-3-yl)oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight400.479
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50364548
Inchi KeyCXRMSAPWFHEBME-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O4/c1-13(2)27-21(26)25-10-8-17(9-11-25)28-19-15(4)20(23-12-22-19)29-18-7-6-14(3)24-16(18)5/h6-7,12-13,17H,8-11H2,1-5H3
PubChem CID57402128
ChEMBLCHEMBL1949674
IUPHARN/A
BindingDB50364548
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
53085Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
53086Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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