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Ligand

NameAC1M1VKJ
Molecular formulaC16H16O5S
IUPAC name[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 3-methylthiophene-2-carboxylate
Molecular weight320.359
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsCHEMBL1703994
Z19757705
2-(3,4-dimethoxyphenyl)-2-oxoethyl 3-methylthiophene-2-carboxylate
MLS002249757
AKOS033705606
[ Show all ]
Inchi KeyAGERANKULBSDRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16O5S/c1-10-6-7-22-15(10)16(18)21-9-12(17)11-4-5-13(19-2)14(8-11)20-3/h4-8H,9H2,1-3H3
PubChem CID2105986
ChEMBLCHEMBL1703994
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
4808Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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