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Ligand

NameMLS001139341
Molecular formulaC20H16N8O4
IUPAC name1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-methylphenyl)triazole-4-carboxamide
Molecular weight432.4
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.2
SynonymsSMR000647156
AC1OBXYE
CHEMBL3191379
MolPort-000-789-834
STL003198
[ Show all ]
Inchi KeyABZZYIVILWCYGI-LSFURLLWSA-N
Inchi IDInChI=1S/C20H16N8O4/c1-11-2-5-13(6-3-11)17-16(23-27-28(17)19-18(21)25-32-26-19)20(29)24-22-9-12-4-7-14-15(8-12)31-10-30-14/h2-9H,10H2,1H3,(H2,21,25)(H,24,29)/b22-9+
PubChem CID6889012
ChEMBLCHEMBL3191379
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
1353Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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