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Ligand

NameSMR000129883
Molecular formulaC25H25N3O4
IUPAC name[2-ethoxy-4-[(E)-[[2-(3-methylanilino)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular weight431.492
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsA0678/0031562
CHEMBL3191366
MLS002589520
2-ethoxy-4-({(E)-2-[2-(3-toluidino)acetyl]hydrazono}methyl)phenyl benzoate
STK207632
[ Show all ]
Inchi KeyADDTWEXIYFUECG-JVWAILMASA-N
Inchi IDInChI=1S/C25H25N3O4/c1-3-31-23-15-19(12-13-22(23)32-25(30)20-9-5-4-6-10-20)16-27-28-24(29)17-26-21-11-7-8-18(2)14-21/h4-16,26H,3,17H2,1-2H3,(H,28,29)/b27-16+
PubChem CID9597568
ChEMBLCHEMBL3191366
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
2151Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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