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Ligand

Name2-(2-nitrophenoxy)-N-propylacetamide
Molecular formulaC11H14N2O4
IUPAC name2-(2-nitrophenoxy)-N-propylacetamide
Molecular weight238.243
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.6
SynonymsCHEMBL1456278
MCULE-7830702923
AKOS001222852
SMR000255132
HMS2532G09
[ Show all ]
Inchi KeyAAGGCGZIYMJGNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2O4/c1-2-7-12-11(14)8-17-10-6-4-3-5-9(10)13(15)16/h3-6H,2,7-8H2,1H3,(H,12,14)
PubChem CID2500409
ChEMBLCHEMBL1456278
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
189Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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