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Ligand

Name2-(5-(2-methoxyphenyl)pyrimidin-4-yl)-5-((2-methylallyl)oxy)phenol
Molecular formulaC21H20N2O3
IUPAC name2-[5-(2-methoxyphenyl)pyrimidin-4-yl]-5-(2-methylprop-2-enoxy)phenol
Molecular weight348.402
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
Synonyms849920-52-1
AC1NVH9B
AC1O9T2L
MLS001216428
CHEMBL1459735
[ Show all ]
Inchi KeyAIJXJIIIVJEITK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O3/c1-14(2)12-26-15-8-9-17(19(24)10-15)21-18(11-22-13-23-21)16-6-4-5-7-20(16)25-3/h4-11,13,24H,1,12H2,2-3H3
PubChem CID1842405
ChEMBLCHEMBL1459735
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
557456Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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