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Ligand

NameBAS 10217455
Molecular formulaC13H13N3O3S2
IUPAC nameN-(1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide
Molecular weight323.385
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.5
SynonymsAC1N0EUC
MLS000716783
CHEMBL1430306
MolPort-002-017-970
HMS2629D22
[ Show all ]
Inchi KeyABAJVFABVYOKMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13N3O3S2/c1-15-10-6-5-9(8-11(10)16(2)13(15)17)14-21(18,19)12-4-3-7-20-12/h3-8,14H,1-2H3
PubChem CID3961753
ChEMBLCHEMBL1430306
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
708Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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