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Ligand

Name1-(3,4-dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone
Molecular formulaC19H22O5
IUPAC name1-(3,4-dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone
Molecular weight330.38
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
SynonymsSMR000224793
CHEBI:121189
HMS2510F05
MolPort-002-800-512
AC1LGRXU
[ Show all ]
Inchi KeyAIAUBLZIUFOPKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22O5/c1-12-14(7-9-17(22-3)19(12)24-5)15(20)10-13-6-8-16(21-2)18(11-13)23-4/h6-9,11H,10H2,1-5H3
PubChem CID825969
ChEMBLCHEMBL1504659
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
6052Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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