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Ligand

NameCHEMBL1476607
Molecular formulaC17H18N4O3S
IUPAC name2-(4-ethoxyphenyl)-5-(hydroxymethyl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide
Molecular weight358.416
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
Synonyms2-(4-ethoxyphenyl)-5-(hydroxymethyl)-N-(2-thienylmethyl)-2H-1,2,3-triazole-4-carboxamide
MolPort-007-691-130
ZINC8613671
HMS1849C05
2-(4-ethoxyphenyl)-5-(hydroxymethyl)-N-(thiophen-2-ylmethyl)-2H-1,2,3-triazole-4-carboxamide
[ Show all ]
Inchi KeyACANDFXINHHOGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O3S/c1-2-24-13-7-5-12(6-8-13)21-19-15(11-22)16(20-21)17(23)18-10-14-4-3-9-25-14/h3-9,22H,2,10-11H2,1H3,(H,18,23)
PubChem CID16014191
ChEMBLCHEMBL1476607
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
1363Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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