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Ligand

NameCHEMBL306218
Molecular formulaC21H20N2O4
IUPAC name3-methoxy-2-(4-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid
Molecular weight364.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
Synonyms3-methoxy-2-[(4-methylpyrimidin-2-yl)oxy]-3,3-diphenylpropanoic acid
AC1NP1UH
MLS001195209
MolPort-002-937-635
HMS2843E10
[ Show all ]
Inchi KeyAIHUUIAJRNWVGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O4/c1-15-13-14-22-20(23-15)27-18(19(24)25)21(26-2,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18H,1-2H3,(H,24,25)
PubChem CID5122650
ChEMBLCHEMBL306218
IUPHARN/A
BindingDB50050810
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6224Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
6226Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
6225Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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