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Ligand

NameCHEMBL1777817
Molecular formulaC22H28N4O4
IUPAC namepropan-2-yl (1S,5S)-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Molecular weight412.49
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50344486
(1S,5S)-isopropyl 3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
Inchi KeyBEXZFOIZBGPZMM-IRXDYDNUSA-N
Inchi IDInChI=1S/C22H28N4O4/c1-13(2)28-22(27)26-16-7-8-17(26)11-18(10-16)29-20-14(3)21(25-12-24-20)30-19-6-5-9-23-15(19)4/h5-6,9,12-13,16-18H,7-8,10-11H2,1-4H3/t16-,17-/m0/s1
PubChem CID54583577
ChEMBLN/A
IUPHARN/A
BindingDB50344486
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
22028Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
22029Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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