| BioID | bio197286 |
| Name | None |
| ChEMBL ID | CHEMBL480099 |
| Molecular Formula | C11H8O4 |
| Molecular Weight | 204.18 |
| Molecular Weight (Monoisotopic) | 204.0423 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Methoxyjuglone |
| Smiles | COC1=CC(=O)c2c(O)cccc2C1=O |
| Inchi | InChI=1S/C11H8O4/c1-15-9-5-8(13)10-6(11(9)14)3-2-4-7(10)12/h2-5,12H,1H3 |
| Inchi Key | GATGZQSBJAZYRT-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 16.0 |
| Bioactivities | 82.0 |
| Np Likeness Score | 1.92 |
| Records Key | ['4', '1', '6', '191', '2', '15'] |
| Records Name | ['5-hydroxy-2-methoxy-1,4-naphthoquinone', '2-Methoxyjuglone', '5-hydroxy-2-methoxynaphthalene-1,4-dione', '2-methoxyjuglone', '5-hydroxy-2-methoxynaphthalene-1,4-dione', '2-Methoxyjuglone'] |
| Withdrawn Flag | False |
| Orphan | -1 |