| BioID | bio197721 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL190245 |
|---|
| Molecular Formula | C15H10O5 |
|---|
| Molecular Weight | 270.24 |
|---|
| Molecular Weight (Monoisotopic) | 270.0528 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Hydroxychrysophanol |
|---|
| Smiles | Cc1cc2c(c(O)c1O)C(=O)c1c(O)cccc1C2=O |
|---|
| Inchi | InChI=1S/C15H10O5/c1-6-5-8-11(15(20)12(6)17)14(19)10-7(13(8)18)3-2-4-9(10)16/h2-5,16-17,20H,1H3 |
|---|
| Inchi Key | CQNVSNFEXPKHGW-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 13.0 |
|---|
| Np Likeness Score | 1.4 |
|---|
| Records Key | ['1', 'Athraquinones J'] |
|---|
| Records Name | ['2-Hydroxychrysophanol', '1,2,8-Trihydroxy-3-methyl-anthraquinone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
