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Ligand

Namemethyl 3-(2-methylfuran-3-amido)thiophene-2-carboxylate
Molecular formulaC12H11NO4S
IUPAC namemethyl 3-[(2-methylfuran-3-carbonyl)amino]thiophene-2-carboxylate
Molecular weight265.283
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsAC1Q42K8
methyl 3-[(2-methylfuran-3-carbonyl)amino]thiophene-2-carboxylate
STK421715
MolPort-001-489-756
ZINC184264
[ Show all ]
Inchi KeyAEPPYNMMJCRZLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11NO4S/c1-7-8(3-5-17-7)11(14)13-9-4-6-18-10(9)12(15)16-2/h3-6H,1-2H3,(H,13,14)
PubChem CID744056
ChEMBLCHEMBL1457424
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
3726Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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