Bioactive Compound Details
| BioID | bio197642 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL68286 |
| Molecular Formula | C12H8O2S |
| Molecular Weight | 216.26 |
| Molecular Weight (Monoisotopic) | 216.0245 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Phenoxathiin-2-ol |
| Smiles | Oc1ccc2c(c1)Sc1ccccc1O2 |
| Inchi | InChI=1S/C12H8O2S/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/h1-7,13H |
| Inchi Key | PDDUDFHWSKEIDL-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -0.02 |
| Records Key | ['62'] |
| Records Name | ['Phenoxathiin-2-ol'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
