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Ligand

NameMLS001150165
Molecular formulaC17H19N3O3
IUPAC name2-methoxy-N-[3-[(6-methylpyridin-2-yl)amino]-3-oxopropyl]benzamide
Molecular weight313.357
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsCHEMBL1540540
MolPort-004-593-300
HMS2990N20
ZINC12543755
AKOS001355770
[ Show all ]
Inchi KeyAGRSNZITSHYZFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O3/c1-12-6-5-9-15(19-12)20-16(21)10-11-18-17(22)13-7-3-4-8-14(13)23-2/h3-9H,10-11H2,1-2H3,(H,18,22)(H,19,20,21)
PubChem CID17462644
ChEMBLCHEMBL1540540
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
5149Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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