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Ligand

NameMLS001218325
Molecular formulaC19H21NO5
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butanamide
Molecular weight343.379
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsAKOS022070412
MolPort-000-131-636
N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(2-methoxy-phenoxy)-butyramide
AC1O6FRA
MCULE-5368872112
[ Show all ]
Inchi KeyAGOKKEWILKSTDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21NO5/c1-3-14(25-17-7-5-4-6-15(17)22-2)19(21)20-13-8-9-16-18(12-13)24-11-10-23-16/h4-9,12,14H,3,10-11H2,1-2H3,(H,20,21)
PubChem CID6500022
ChEMBLCHEMBL1704351
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
441904Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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