| BioID | bio199663 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL109272 |
|---|
| Molecular Formula | C7H9N5S |
|---|
| Molecular Weight | 195.25 |
|---|
| Molecular Weight (Monoisotopic) | 195.0579 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Acetylpyrazine Thiosemicarbazone |
|---|
| Smiles | C/C(=N\N=C(\N)S)c1cnccn1 |
|---|
| Inchi | InChI=1S/C7H9N5S/c1-5(11-12-7(8)13)6-4-9-2-3-10-6/h2-4H,1H3,(H3,8,12,13)/b11-5+ |
|---|
| Inchi Key | LNRWBLGPWCJQEM-VZUCSPMQSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -1.2 |
|---|
| Records Key | ['HL1', '23a'] |
|---|
| Records Name | ['2-acetylpyrazine thiosemicarbazone', '4-(1-pyrazin-2-yl ethylene) thiosemicarbazone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
