| BioID | bio197891 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL146710 |
|---|
| Molecular Formula | C12H8N2O2 |
|---|
| Molecular Weight | 212.21 |
|---|
| Molecular Weight (Monoisotopic) | 212.0586 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Aminophenoxazinone |
|---|
| Smiles | Nc1cc2nc3ccccc3oc-2cc1=O |
|---|
| Inchi | InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2 |
|---|
| Inchi Key | RDJXPXHQENRCNG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 51.0 |
|---|
| Bioactivities | 76.0 |
|---|
| Np Likeness Score | -0.31 |
|---|
| Records Key | ['1', '1', '2-aminophenoxazinone', 'SID26666807'] |
|---|
| Records Name | ['2-Amino-4,4a-dihydro-phenoxazin-3-one', '2-amino-3H-phenoxazin-3-one', '2-aminophenoxazinone', 'SID26666807'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
