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Ligand

Name(Z)-3-(5-(2,5-dimethoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid
Molecular formulaC15H15NO5S2
IUPAC name3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Molecular weight353.407
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.4
SynonymsUS9247759, 6-1
BSEGYGDDEWQDQV-WQLSENKSSA-N
MolPort-000-565-177
3-{5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}prop anoic acid
SCHEMBL1279504
[ Show all ]
Inchi KeyBSEGYGDDEWQDQV-WQLSENKSSA-N
Inchi IDInChI=1S/C15H15NO5S2/c1-20-10-3-4-11(21-2)9(7-10)8-12-14(19)16(15(22)23-12)6-5-13(17)18/h3-4,7-8H,5-6H2,1-2H3,(H,17,18)/b12-8-
PubChem CID1201259
ChEMBLCHEMBL3944915
IUPHARN/A
BindingDB211217
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
519845Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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