| BioID | bio199868 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL239452 |
|---|
| Molecular Formula | C8H8ClN3S |
|---|
| Molecular Weight | 213.69 |
|---|
| Molecular Weight (Monoisotopic) | 213.0127 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-(2-Chlorobenzylidene)Hydrazinecarbothioamide |
|---|
| Smiles | NC(=S)N/N=C/c1ccccc1Cl |
|---|
| Inchi | InChI=1S/C8H8ClN3S/c9-7-4-2-1-3-6(7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+ |
|---|
| Inchi Key | ZGPJVXICCFYSRT-VZUCSPMQSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -2.53 |
|---|
| Records Key | ['2-Cl-btsz', '3a', '2n', '15'] |
|---|
| Records Name | [1-(2'-chloro benzyl)-thiosemicarbazone", '(E)-1-(2-chlorobenzylidene)thiosemicarbazide', '2-(2-chlorobenzylidene)hydrazinecarbothioamide', '2-chlorobenzaldehyde thiosemicarbazone']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
