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Ligand

NameN-pyridin-3-yl-N'-(3,4,5-triethoxybenzoyl)thiourea
Molecular formulaC19H23N3O4S
IUPAC name3,4,5-triethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide
Molecular weight389.47
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.5
SynonymsSMR000228945
MCULE-3633392372
AKOS002342844
CHEMBL1546799
STL381080
[ Show all ]
Inchi KeyAIDBPLPYWNZHAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O4S/c1-4-24-15-10-13(11-16(25-5-2)17(15)26-6-3)18(23)22-19(27)21-14-8-7-9-20-12-14/h7-12H,4-6H2,1-3H3,(H2,21,22,23,27)
PubChem CID1018434
ChEMBLCHEMBL1546799
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
6114Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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