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Ligand

NameMLS000536882
Molecular formulaC18H14N4O3
IUPAC name2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]isoindole-1,3-dione
Molecular weight334.335
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsSMR000143529
2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]isoindole-1,3-dione
2-{3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl}-1H-isoindole-1,3(2H)-dione
AC1MG0UH
CBKinase1_006829
[ Show all ]
Inchi KeyAGWWZCICEUHAPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N4O3/c23-17-13-4-1-2-5-14(13)18(24)22(17)11-3-6-15-20-16(21-25-15)12-7-9-19-10-8-12/h1-2,4-5,7-10H,3,6,11H2
PubChem CID2953744
ChEMBLCHEMBL1467545
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
5303Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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