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Ligand

NameCHEMBL179161
Molecular formulaC17H14N2O3S3
IUPAC nameN-(3-hydroxyphenyl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide
Molecular weight390.49
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsAC1LUOPQ
MLS001215512
SCHEMBL12008994
MolPort-000-503-383
HMS2894B21
[ Show all ]
Inchi KeyAAMBYTNNYPRBFK-UVTDQMKNSA-N
Inchi IDInChI=1S/C17H14N2O3S3/c20-12-4-1-3-11(9-12)18-15(21)6-7-19-16(22)14(25-17(19)23)10-13-5-2-8-24-13/h1-5,8-10,20H,6-7H2,(H,18,21)/b14-10-
PubChem CID1636992
ChEMBLCHEMBL179161
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
317Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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