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Ligand

NameCHEMBL1778144
Molecular formulaC23H28N4O4
IUPAC namecyclopropylmethyl (1S,5S)-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Molecular weight424.501
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50344490
(1S,5S)-cyclopropylmethyl 3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
Inchi KeyJDZJEUOIGPNXEZ-ROUUACIJSA-N
Inchi IDInChI=1S/C23H28N4O4/c1-14-21(25-13-26-22(14)31-20-4-3-9-24-15(20)2)30-19-10-17-7-8-18(11-19)27(17)23(28)29-12-16-5-6-16/h3-4,9,13,16-19H,5-8,10-12H2,1-2H3/t17-,18-/m0/s1
PubChem CID54580685
ChEMBLN/A
IUPHARN/A
BindingDB50344490
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
148633Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
148634Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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