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Ligand

Name4-methyl-N-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
Molecular formulaC16H13N3O3S3
IUPAC name4-methyl-N-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
Molecular weight391.478
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
SynonymsMolPort-000-401-923
AKOS002216677
STK995352
3-{[(4-methylphenyl)sulfonyl]amino}-5-(3-pyridylmethylene)-2-thioxo-1,3-thiazo lidin-4-one
HMS2864M05
[ Show all ]
Inchi KeyACRYOSHVBPNPTB-ZROIWOOFSA-N
Inchi IDInChI=1S/C16H13N3O3S3/c1-11-4-6-13(7-5-11)25(21,22)18-19-15(20)14(24-16(19)23)9-12-3-2-8-17-10-12/h2-10,18H,1H3/b14-9-
PubChem CID2042533
ChEMBLCHEMBL1507892
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
1856Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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