| BioID | bio197669 |
| Name | None |
| ChEMBL ID | CHEMBL609307 |
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.32 |
| Molecular Weight (Monoisotopic) | 312.0998 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2',4,6-Trimethoxy-Aurone |
| Smiles | COc1cc(OC)c2c(c1)O/C(=C\c1ccccc1OC)C2=O |
| Inchi | InChI=1S/C18H16O5/c1-20-12-9-14(22-3)17-15(10-12)23-16(18(17)19)8-11-6-4-5-7-13(11)21-2/h4-10H,1-3H3/b16-8- |
| Inchi Key | GTARHUQAGSYYJO-PXNMLYILSA-N |
| Molecular Species | NEUTRAL |
| Targets | 13.0 |
| Bioactivities | 20.0 |
| Np Likeness Score | -0.03 |
| Records Key | ['29', '1-10', '27', '101'] |
| Records Name | [2',4,6-Trimethoxy-aurone", "4,6-Dimethoxy-2-(2'-methoxybenzylidene)-benzofuran-3(2H)-one", '(Z)-4,6-dimethoxy-2-(2-methoxybenzylidene)benzofuran-3(2H)-one', '(2Z)-4,6-dimethoxy-2-[(2-methoxyphenyl)methylene]benzofuran-3-one']" |
| Withdrawn Flag | False |
| Orphan | -1 |