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Ligand

Name3-(3,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydroisoxazole-5-carboxamide
Molecular formulaC17H17N3O4
IUPAC name3-(3,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Molecular weight327.34
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.6
SynonymsAKOS001829178
SMR000309698
CHEMBL1612120
MLS000731423
AKOS022039959
[ Show all ]
Inchi KeyAEVUIIICXZKUQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O4/c1-22-14-6-5-11(8-15(14)23-2)13-9-16(24-20-13)17(21)19-12-4-3-7-18-10-12/h3-8,10,16H,9H2,1-2H3,(H,19,21)
PubChem CID16194222
ChEMBLCHEMBL1612120
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
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GLASS IDNameUniProtGeneSpeciesLength
3893Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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