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Ligand

Name(2,4-dimethoxybenzyl)(1-ethylpropyl)amine
Molecular formulaC14H23NO2
IUPAC nameN-[(2,4-dimethoxyphenyl)methyl]pentan-3-amine
Molecular weight237.343
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms416891-71-9
MLS000061009
AC1LFB7J
Oprea1_648973
Oprea1_669715
[ Show all ]
Inchi KeyABKLHMFETKGKJI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23NO2/c1-5-12(6-2)15-10-11-7-8-13(16-3)9-14(11)17-4/h7-9,12,15H,5-6,10H2,1-4H3
PubChem CID775201
ChEMBLCHEMBL1519551
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
928Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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