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Ligand

NameMLS002155723
Molecular formulaC20H24N2O4
IUPAC name[[amino-(2-methylphenyl)methylidene]amino] 4-(4-ethoxyphenoxy)butanoate
Molecular weight356.422
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
Synonyms924878-12-6
HMS3047O09
Z199469150
[amino(2-methylphenyl)methylidene]amino 4-(4-ethoxyphenoxy)butanoate
CHEMBL1591943
[ Show all ]
Inchi KeyAGYKGYRZHZMXDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O4/c1-3-24-16-10-12-17(13-11-16)25-14-6-9-19(23)26-22-20(21)18-8-5-4-7-15(18)2/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H2,21,22)
PubChem CID25162938
ChEMBLCHEMBL1591943
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
5337Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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