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Ligand

Name2,6-Dimethoxy-N-(4-phenyl-thiazol-2-yl)-benzamide
Molecular formulaC18H16N2O3S
IUPAC name2,6-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular weight340.397
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
Synonyms2,6-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
MLS001206459
AKOS000651067
ZINC559946
CHEMBL1455841
[ Show all ]
Inchi KeyACZRBVFFBMFOIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O3S/c1-22-14-9-6-10-15(23-2)16(14)17(21)20-18-19-13(11-24-18)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,19,20,21)
PubChem CID954627
ChEMBLCHEMBL1455841
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
2059Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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