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Ligand

NameCHEMBL1778145
Molecular formulaC24H30N4O4
IUPAC name1-cyclopropylethyl (1S,5S)-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Molecular weight438.528
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.3
SynonymsSCHEMBL12275004
BDBM50344491
(1S,5S)-1-cyclopropylethyl 3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
Inchi KeyFDSDOZCPFJXOEY-MSYFUGIWSA-N
Inchi IDInChI=1S/C24H30N4O4/c1-14-22(26-13-27-23(14)32-21-5-4-10-25-15(21)2)31-20-11-18-8-9-19(12-20)28(18)24(29)30-16(3)17-6-7-17/h4-5,10,13,16-20H,6-9,11-12H2,1-3H3/t16?,18-,19-/m0/s1
PubChem CID54583650
ChEMBLN/A
IUPHARN/A
BindingDB50344491
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
75848Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
75849Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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