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Ligand

Name4-{[(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)carbonyl]amino}benzoic acid
Molecular formulaC17H14N4O3
IUPAC name4-[(5-methyl-1-phenyltriazole-4-carbonyl)amino]benzoic acid
Molecular weight322.324
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
SynonymsMCULE-9274220693
AC1O5V6Y
STL022844
CHEMBL1512483
4-[(5-methyl-1-phenyltriazole-4-carbonyl)amino]benzoic acid
[ Show all ]
Inchi KeyACGLYXVAVWJLIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N4O3/c1-11-15(19-20-21(11)14-5-3-2-4-6-14)16(22)18-13-9-7-12(8-10-13)17(23)24/h2-10H,1H3,(H,18,22)(H,23,24)
PubChem CID6464101
ChEMBLCHEMBL1512483
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
1544Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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