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Ligand

NameMLS001140001
Molecular formulaC18H19N3O7
IUPAC nameethyl 4-methyl-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Molecular weight389.364
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.3
SynonymsCHEMBL1591122
MolPort-004-668-556
AKOS016853775
HMS3003P13
SMR000715442
[ Show all ]
Inchi KeyAELVXMKKJPQARX-BQYQJAHWSA-N
Inchi IDInChI=1S/C18H19N3O7/c1-3-27-17(23)16-11(2)19-18(24)20-14(16)10-28-15(22)8-7-12-5-4-6-13(9-12)21(25)26/h4-9,11H,3,10H2,1-2H3,(H2,19,20,24)/b8-7+
PubChem CID24686143
ChEMBLCHEMBL1591122
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3622Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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