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Ligand

NameMLS000674515
Molecular formulaC16H20N4O4S2
IUPAC nameethyl 2-[2-[[2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-5-yl]acetate
Molecular weight396.48
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.9
SynonymsAC1O441R
CHEMBL1385045
HMS2654N22
STK685642
ZINC18088335
[ Show all ]
Inchi KeyAGHDTIKGIINQCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O4S2/c1-4-11-9(3)18-16(20-14(11)23)25-8-12(21)19-15-17-7-10(26-15)6-13(22)24-5-2/h7H,4-6,8H2,1-3H3,(H,17,19,21)(H,18,20,23)
PubChem CID135472806
ChEMBLCHEMBL1385045
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
4872Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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