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Ligand

NameMLS000936150
Molecular formulaC25H28N4O5
IUPAC name3-(2,4-dimethoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Molecular weight464.522
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsCHEMBL1328070
MolPort-007-580-857
HMS2923M16
ZINC9775918
AKOS001761376
[ Show all ]
Inchi KeyACTBSJGLTJAYAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O5/c1-16-10-12-28(13-11-16)22(30)15-26-24(31)23-18-6-4-5-7-19(18)25(32)29(27-23)20-9-8-17(33-2)14-21(20)34-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,31)
PubChem CID22333976
ChEMBLCHEMBL1328070
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
1887Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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