Tetramethylluteolin
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL327340 | |
| PubChem: | 631170 | |
| IUPAC: | 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3 | |
| Standard InChI Key: | CLXVBVLQKLQNRQ-UHFFFAOYSA-N | |
| SMILES: | COc1cc(OC)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)OC | |
Molecular propeties
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| AlogP: | 3.49 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 3 | |
| Molecular Weight: | 342.11 | |
| Topological polar surface area: | 63.2 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.211 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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