| BioID | bio197608 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL83711 |
|---|
| Molecular Formula | C14H11NO2S |
|---|
| Molecular Weight | 257.31 |
|---|
| Molecular Weight (Monoisotopic) | 257.051 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Phenoxathiine-2-Carboxylic Acid Methylamide |
|---|
| Smiles | CNC(=O)c1ccc2c(c1)Sc1ccccc1O2 |
|---|
| Inchi | InChI=1S/C14H11NO2S/c1-15-14(16)9-6-7-11-13(8-9)18-12-5-3-2-4-10(12)17-11/h2-8H,1H3,(H,15,16) |
|---|
| Inchi Key | FRUDSCVAIIXRKU-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.92 |
|---|
| Records Key | ['58'] |
|---|
| Records Name | ['Phenoxathiine-2-carboxylic acid methylamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
