| BioID | bio199848 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1927279 |
|---|
| Molecular Formula | C20H20O7 |
|---|
| Molecular Weight | 372.37 |
|---|
| Molecular Weight (Monoisotopic) | 372.1209 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2',5,6,7,8-Pentamethoxyflavone |
|---|
| Smiles | COc1ccccc1-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1 |
|---|
| Inchi | InChI=1S/C20H20O7/c1-22-13-9-7-6-8-11(13)14-10-12(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 |
|---|
| Inchi Key | JWYIPEYMDGWPOT-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 0.84 |
|---|
| Records Key | ['6a', '4a'] |
|---|
| Records Name | [2',5,6,7,8-Pentamethoxyflavone", '5,6,7,8-tetramethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
