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Ligand

Name6,4'-DIMETHOXYFLAVONE
Molecular formulaC17H14O4
IUPAC name6-methoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular weight282.295
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
Synonyms54401-47-7
AC1Q6AJO
CHEBI:107663
KBio2_001354
MolPort-000-572-887
[ Show all ]
Inchi KeyANVFDWBCVDQNEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)17-10-15(18)14-9-13(20-2)7-8-16(14)21-17/h3-10H,1-2H3
PubChem CID688670
ChEMBLCHEMBL1410006
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
9922Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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