Apigenin Dimethylether
Representations & DB's id
| ||
| ChEBI: | CHEBI:2769 | |
|---|---|---|
| ChEMBL: | CHEMBL350958 | |
| PubChem: | 5281601 | |
| IUPAC: | 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | |
| Standard InChI: | InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3 | |
| Standard InChI Key: | LZERJKGWTQYMBB-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)OC | |
Molecular propeties
| ||
| AlogP: | 3.18 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 298.08 | |
| Topological polar surface area: | 65 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.118 | |
| Number of carbons: | 17 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|