| BioID | bio198833 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL390625 |
|---|
| Molecular Formula | C8H9N3OS |
|---|
| Molecular Weight | 195.25 |
|---|
| Molecular Weight (Monoisotopic) | 195.0466 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-Hydroxybenzylidene)Hydrazinecarbothioamide |
|---|
| Smiles | NC(=S)N/N=C/c1cccc(O)c1 |
|---|
| Inchi | InChI=1S/C8H9N3OS/c9-8(13)11-10-5-6-2-1-3-7(12)4-6/h1-5,12H,(H3,9,11,13)/b10-5+ |
|---|
| Inchi Key | OUKYJMFNAHUPKE-BJMVGYQFSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.47 |
|---|
| Records Key | ['N3', '2k', '3'] |
|---|
| Records Name | ['(E)-1-(3-hydroxybenzylidene)thiosemicarbazide', '2-(3-hydroxybenzylidene)hydrazinecarbothioamide', '2-(3-hydroxybenzylidene)hydrazinecarbothioamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
