| BioID | bio199667 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL179611 |
|---|
| Molecular Formula | C12H8N2O3 |
|---|
| Molecular Weight | 228.21 |
|---|
| Molecular Weight (Monoisotopic) | 228.0535 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Hydroxyphenazine 5,10-Dioxide |
|---|
| Smiles | [O-][n+]1c2ccccc2[n+]([O-])c2cc(O)ccc21 |
|---|
| Inchi | InChI=1S/C12H8N2O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H |
|---|
| Inchi Key | BMYLMFASUBJXBU-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 45.0 |
|---|
| Bioactivities | 58.0 |
|---|
| Np Likeness Score | 0.19 |
|---|
| Records Key | ['16', '25', 'SID49665578', 'AA3054829'] |
|---|
| Records Name | ['5,10-Dioxy-phenazin-2-ol', '2-hydroxyphenazine 5,10-dioxide', 'SID49665578', None] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
