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Ligand

NameMLS002156048
Molecular formulaC18H22N2O6
IUPAC name[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Molecular weight362.382
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
Synonyms2-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]-2-oxoethyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Z66593047
AKOS001198143
HMS3030K08
MolPort-003-293-759
[ Show all ]
Inchi KeyABAAQPVEULIPSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O6/c1-6-12-15(11(5)26-20-12)18(23)25-8-13(21)16-9(3)14(10(4)19-16)17(22)24-7-2/h19H,6-8H2,1-5H3
PubChem CID7531143
ChEMBLCHEMBL1488061
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
682Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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