| BioID | bio199556 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL113086 |
|---|
| Molecular Formula | C8H11N5S |
|---|
| Molecular Weight | 209.28 |
|---|
| Molecular Weight (Monoisotopic) | 209.0735 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Acetylpyrazinen(4)-Methylthiosemicarbazone |
|---|
| Smiles | C/N=C(\S)N/N=C(\C)c1cnccn1 |
|---|
| Inchi | InChI=1S/C8H11N5S/c1-6(12-13-8(14)9-2)7-5-10-3-4-11-7/h3-5H,1-2H3,(H2,9,13,14)/b12-6+ |
|---|
| Inchi Key | GLPQYBREVOHZTO-WUXMJOGZSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | -1.58 |
|---|
| Records Key | ['23b', 'HL2', 'HApz4mT'] |
|---|
| Records Name | [4-(1-pyrazin-2-yl ethylene) N'-methyl thiosemicarbazone", '2-acetylpyrazineN(4)-methylthiosemicarbazone', '(E)-N-Methyl-2-(1-(pyrazin-2-yl)ethylidene)hydrazinecarbothioamide']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
