| BioID | bio197682 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1229095 |
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| Molecular Formula | C8H9ClN2S |
|---|
| Molecular Weight | 200.69 |
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| Molecular Weight (Monoisotopic) | 200.0175 |
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| 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-Chlorobenzyl Carbamimidothioate |
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| Smiles | N=C(N)SCc1ccccc1Cl |
|---|
| Inchi | InChI=1S/C8H9ClN2S/c9-7-4-2-1-3-6(7)5-12-8(10)11/h1-4H,5H2,(H3,10,11) |
|---|
| Inchi Key | SFKYKNIIEFCNBX-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 6.0 |
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| Np Likeness Score | -1.58 |
|---|
| Records Key | ['Table 1, R24C2', '306', '3c'] |
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| Records Name | ['2-chlorobenzyl carbamimidothioate', '2-chlorobenzyl carbamimidothioate', '2-chlorobenzyl carbamimidothioate'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
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