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Ligand

NameCHEMBL181264
Molecular formulaC18H22N2O3
IUPAC name3-[4-[2-[ethyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
Molecular weight314.385
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsSCHEMBL12396418
4-[2-[Ethyl(2-pyridinyl)amino]ethoxy]benzenepropionic acid
Inchi KeyCGUIINAMRIGSKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O3/c1-2-20(17-5-3-4-12-19-17)13-14-23-16-9-6-15(7-10-16)8-11-18(21)22/h3-7,9-10,12H,2,8,11,13-14H2,1H3,(H,21,22)
PubChem CID25109583
ChEMBLCHEMBL181264
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41621Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
41620Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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