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Ligand

NameMLS000333603
Molecular formulaC18H15N3O2S
IUPAC name(5Z)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-pyridin-3-ylimino-1,3-thiazolidin-4-one
Molecular weight337.397
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsAC1O10A6
CHEMBL1406249
MolPort-002-628-951
MolPort-042-646-585
HMS2805J08
[ Show all ]
Inchi KeyACUYNBKYLPUVPS-WJDWOHSUSA-N
Inchi IDInChI=1S/C18H15N3O2S/c1-2-10-23-15-7-5-13(6-8-15)11-16-17(22)21-18(24-16)20-14-4-3-9-19-12-14/h2-9,11-12H,1,10H2,(H,20,21,22)/b16-11-
PubChem CID135538580
ChEMBLCHEMBL1406249
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1956Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1957Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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