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Ligand

NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular formulaC21H22N2O4
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight366.417
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
SynonymsHMS2889K21
ST50655917
AKOS000663872
MolPort-000-128-852
N~3~-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
[ Show all ]
Inchi KeyAEUALHQEMMMCRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O4/c1-2-14-3-6-17(7-4-14)23-13-15(11-20(23)24)21(25)22-16-5-8-18-19(12-16)27-10-9-26-18/h3-8,12,15H,2,9-11,13H2,1H3,(H,22,25)
PubChem CID6497569
ChEMBLCHEMBL1606214
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
3837Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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