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Ligand

NameN-ethyl-2-(3-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular formulaC20H21N3O4
IUPAC nameN-ethyl-2-(3-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular weight367.405
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
Synonyms878995-51-8
MLS001222155
BAS 13320144
HMS2913A04
ZINC4943635
[ Show all ]
Inchi KeyACQAHSHAARKOJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O4/c1-3-23(19(24)14-26-17-11-7-10-16(12-17)25-2)13-18-21-20(22-27-18)15-8-5-4-6-9-15/h4-12H,3,13-14H2,1-2H3
PubChem CID6485231
ChEMBLCHEMBL1312288
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
1776Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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