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Ligand

Name(E)-3-[4-(3-fluoropropoxy)phenyl]-N-(4-methoxybenzyl)-2-propenamide
Molecular formulaC20H22FNO3
IUPAC name(E)-3-[4-(3-fluoropropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
Molecular weight343.398
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsAKOS005089114
HMS2299D08
3R-0036
SMR000179715
(E)-3-[4-(3-fluoropropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
[ Show all ]
Inchi KeyAHCCKOBSUFKSNE-KPKJPENVSA-N
Inchi IDInChI=1S/C20H22FNO3/c1-24-18-8-5-17(6-9-18)15-22-20(23)12-7-16-3-10-19(11-4-16)25-14-2-13-21/h3-12H,2,13-15H2,1H3,(H,22,23)/b12-7+
PubChem CID6270538
ChEMBLCHEMBL1343107
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
5422Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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