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Name | 6,4'-DIMETHOXYFLAVONE |
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Molecular formula | C17H14O4 |
IUPAC name | 6-methoxy-2-(4-methoxyphenyl)chromen-4-one |
Molecular weight | 282.295 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 6-methoxy-2-(4-methoxyphenyl)chromone BSPBio_002062 HMS2269D13 MCULE-2190322440 SCHEMBL4281291 [ Show all ] |
Inchi Key | ANVFDWBCVDQNEZ-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 688670 |
ChEMBL | CHEMBL1410006 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9922 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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