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Ligand

NameCHEMBL1766082
Molecular formulaC22H28N4O5
IUPAC namepropan-2-yl 9-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Molecular weight428.489
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50341310
D0L3YL
SCHEMBL12274948
Isopropyl 9-anti-({5-Methyl-6-[(2-methylpyridin-3-yl)oxy]pyrimidin-4-yl}oxy)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Isopropyl 9-syn-({5-Methyl-6-[(2-methylpyridin-3-yl)oxy]-pyrimidin-4-yl}oxy)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Inchi KeyRDCVTCCVZBQMNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O5/c1-13(2)29-22(27)26-8-16-10-28-11-17(9-26)19(16)31-21-14(3)20(24-12-25-21)30-18-6-5-7-23-15(18)4/h5-7,12-13,16-17,19H,8-11H2,1-4H3
PubChem CID54584353
ChEMBLCHEMBL1766082
IUPHARN/A
BindingDB50341310
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
293256Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
293257Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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