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Ligand

NameAC1N6VA5
Molecular formulaC17H24N2O7S
IUPAC name4-O-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Molecular weight400.446
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.0
SynonymsMLS000516950
CHEMBL1727511
MolPort-004-277-436
HMS2683C08
AKOS033432405
[ Show all ]
Inchi KeyABBBQZTWZGGQMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2O7S/c1-5-25-17(22)15-10(2)14(11(3)18-15)16(21)26-8-13(20)19(4)12-6-7-27(23,24)9-12/h12,18H,5-9H2,1-4H3
PubChem CID4221771
ChEMBLCHEMBL1727511
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
720Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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