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Ligand

Name3-acetyl-4-hydroxy-5-methyl-1,6-diphenyl-2(1H)-pyridinone
Molecular formulaC20H17NO3
IUPAC name3-acetyl-4-hydroxy-5-methyl-1,6-diphenylpyridin-2-one
Molecular weight319.36
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsAC1LENOH
MLS000537043
CHEMBL1390229
MolPort-002-042-661
HMS2302P07
[ Show all ]
Inchi KeyAFOGJAQGTIJRSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO3/c1-13-18(15-9-5-3-6-10-15)21(16-11-7-4-8-12-16)20(24)17(14(2)22)19(13)23/h3-12,23H,1-2H3
PubChem CID54687627
ChEMBLCHEMBL1390229
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
4339Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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