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Ligand

NameASN 12772663
Molecular formulaC16H19N3O4S
IUPAC name2-(1,3-benzodioxol-5-yloxy)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular weight349.405
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsMLS001222219
AC1O621Q
CHEMBL1458981
MolPort-000-123-153
HMS2904A05
[ Show all ]
Inchi KeyACODCVRIEXBOAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N3O4S/c1-3-4-10(2)15-18-19-16(24-15)17-14(20)8-21-11-5-6-12-13(7-11)23-9-22-12/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,19,20)
PubChem CID6493289
ChEMBLCHEMBL1458981
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
1738Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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