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Ligand

NameMLS000536050
Molecular formulaC16H16N4O2S2
IUPAC name2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular weight360.45
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsAC1LK0WY
Oprea1_744827
CHEMBL1531870
MolPort-002-694-485
HMS2364B23
[ Show all ]
Inchi KeyACNFJXXLBZYEOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4O2S2/c1-9-6-10(2)18-15(17-9)23-8-14(21)20-16-19-12-5-4-11(22-3)7-13(12)24-16/h4-7H,8H2,1-3H3,(H,19,20,21)
PubChem CID1035312
ChEMBLCHEMBL1531870
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
1712Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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