| BioID | bio199051 |
|---|
| Name | BENZYL CARBAMIMIDOTHIOATE |
|---|
| ChEMBL ID | CHEMBL505665 |
|---|
| Molecular Formula | C8H10N2S |
|---|
| Molecular Weight | 166.25 |
|---|
| Molecular Weight (Monoisotopic) | 166.0565 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Benzyl-Isothiourea|Benzyl Carbamimidothioate |
|---|
| Smiles | N=C(N)SCc1ccccc1 |
|---|
| Inchi | InChI=1S/C8H10N2S/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10) |
|---|
| Inchi Key | GTRLQRHWPXEBLF-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -0.9 |
|---|
| Records Key | ['I-6', 'Table 1, R22C2', '3i', '11c'] |
|---|
| Records Name | ['2-Benzyl-isothiourea', 'benzyl carbamimidothioate', 'benzyl carbamimidothioate', 'S-benzyl-isothiourea'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
