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Ligand

NameMLS002639376
Molecular formulaC10H6ClNOS2
IUPAC name5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular weight255.734
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsAC1MDBUF
CBDivE_011974
5-[(2-Chlorophenyl)methylene]-2-thioxo-1,3-thiazolidin-4-one
CHEMBL1706609
CTK5E8511
[ Show all ]
Inchi KeyAAIBSXUAGRXSIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H6ClNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)
PubChem CID2787053
ChEMBLCHEMBL1706609
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
222Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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