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Ligand

NameMLS000108321
Molecular formulaC16H13FO4
IUPAC name1-(4-fluorophenyl)-3-(2-hydroxy-5-methoxyphenyl)propane-1,3-dione
Molecular weight288.274
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms1-(4-fluorophenyl)-3-(2-hydroxy-5-methoxy-phenyl)propane-1,3-dione
1-(4-fluorophenyl)-3-(2-hydroxy-5-methoxyphenyl)propane-1,3-dione
1-(4-fluorophenyl)-3-(5-methoxy-2-oxidanyl-phenyl)propane-1,3-dione
312607-68-4
AC1LGCI9
[ Show all ]
Inchi KeyABKONMXONQQXKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13FO4/c1-21-12-6-7-14(18)13(8-12)16(20)9-15(19)10-2-4-11(17)5-3-10/h2-8,18H,9H2,1H3
PubChem CID768764
ChEMBLCHEMBL1496640
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
930Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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