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Ligand

Name(2-Benzo[1,3]dioxol-5-yl-ethyl)-(2-ethoxy-benzyl)-amine
Molecular formulaC18H22ClNO3
IUPAC name2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]ethanamine;hydrochloride
Molecular weight335.828
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSMR000517208
CHEMBL1485079
SR-01000319263
MLS001204132
SR-01000319263-1
Inchi KeyAGUDJNSOBRQFOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21NO3.ClH/c1-2-20-16-6-4-3-5-15(16)12-19-10-9-14-7-8-17-18(11-14)22-13-21-17;/h3-8,11,19H,2,9-10,12-13H2,1H3;1H
PubChem CID24746970
ChEMBLCHEMBL1485079
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5211Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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