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Ligand

Name1-(4-chlorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione
Molecular formulaC16H13ClO3
IUPAC name1-(4-chlorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione
Molecular weight288.727
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
Synonyms60402-29-1
1-(2-Hydroxy-5-methylphenyl)-3-(4-chlorophenyl)-1,3-propanedione
AC1MD7W3
Oprea1_439080
MLS001195014
[ Show all ]
Inchi KeyAALQRZYXRYPZSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13ClO3/c1-10-2-7-14(18)13(8-10)16(20)9-15(19)11-3-5-12(17)6-4-11/h2-8,18H,9H2,1H3
PubChem CID2785126
ChEMBLCHEMBL1463470
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
309Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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