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Ligand

NameMLS000678373
Molecular formulaC21H16N4O4S
IUPAC nameN-(4-acetylphenyl)-2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]acetamide
Molecular weight420.443
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.2
SynonymsSMR000285245
N-(4-acetylphenyl)-2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]acetamide
BAS 02832750
AC1O4B6B
CHEMBL1427047
[ Show all ]
Inchi KeyADLKNTFKSUFVKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16N4O4S/c1-13(26)14-6-8-15(9-7-14)22-18(27)12-30-21-23-19(16-4-2-10-28-16)20(24-25-21)17-5-3-11-29-17/h2-11H,12H2,1H3,(H,22,27)
PubChem CID6402994
ChEMBLCHEMBL1427047
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
2395Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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