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Ligand

NameMLS001215291
Molecular formulaC19H16N2O4S3
IUPAC nameN-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
Molecular weight432.527
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
Synonymscid_2027145
N-[(5Z)-5-(4-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide
AC1M0JRZ
ST50158524
N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
[ Show all ]
Inchi KeyAEYXRTQKCPUBHL-LGMDPLHJSA-N
Inchi IDInChI=1S/C19H16N2O4S3/c1-2-12-25-15-10-8-14(9-11-15)13-17-18(22)21(19(26)27-17)20-28(23,24)16-6-4-3-5-7-16/h2-11,13,20H,1,12H2/b17-13-
PubChem CID2027145
ChEMBLCHEMBL1484379
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
3964Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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