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Ligand

NameMLS001174949
Molecular formulaC18H22N2O3
IUPAC name2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-ylacetamide
Molecular weight314.385
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
Synonyms2-[3-(3-methylbutoxy)phenoxy]-N-(pyridin-4-yl)acetamide
MolPort-003-994-563
Z56765924
303226-92-8
Enamine_000122
[ Show all ]
Inchi KeyDSDCOHBWUUJUSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O3/c1-14(2)8-11-22-16-4-3-5-17(12-16)23-13-18(21)20-15-6-9-19-10-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,19,20,21)
PubChem CID2323706
ChEMBLCHEMBL1469379
IUPHARN/A
BindingDB65627
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
67485Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
67484Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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