7,3',4'-Tri-O-Methylluteolin
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL468876 | |
| PubChem: | 5272653 | |
| IUPAC: | 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one | |
| Standard InChI: | InChI=1S/C18H16O6/c1-21-11-7-12(19)18-13(20)9-15(24-17(18)8-11)10-4-5-14(22-2)16(6-10)23-3/h4-9,19H,1-3H3 | |
| Standard InChI Key: | HIXDQWDOVZUNNA-UHFFFAOYSA-N | |
| SMILES: | COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)OC | |
Molecular propeties
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| AlogP: | 3.19 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 3 | |
| Molecular Weight: | 328.09 | |
| Topological polar surface area: | 74.2 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.167 | |
| Number of carbons: | 18 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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