| BioID | bio199879 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1269725 |
|---|
| Molecular Formula | C8H8ClN3S |
|---|
| Molecular Weight | 213.69 |
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| Molecular Weight (Monoisotopic) | 213.0127 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(3-Chlorobenzylidene)Hydrazinecarbothioamide |
|---|
| Smiles | NC(=S)N/N=C/c1cccc(Cl)c1 |
|---|
| Inchi | InChI=1S/C8H8ClN3S/c9-7-3-1-2-6(4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+ |
|---|
| Inchi Key | IPKPBBJJLUBSAV-VZUCSPMQSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -2.57 |
|---|
| Records Key | ['2i', '3b', '1'] |
|---|
| Records Name | ['2-(3-chlorobenzylidene)hydrazinecarbothioamide', '(E)-1(-(3-chlorobenzylidene))thiosemicarbazide', '(E)-3-Chlorobenzaldehyde thiosemicarbazone'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
