| BioID | bio198084 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1224310 |
|---|
| Molecular Formula | C8H10Cl2N2S |
|---|
| Molecular Weight | 237.16 |
|---|
| Molecular Weight (Monoisotopic) | 200.0175 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | S-(2-Chlorobenzyl)Isothiourea Hydrochloride |
|---|
| Smiles | Cl.N=C(N)SCc1ccccc1Cl |
|---|
| Inchi | InChI=1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H |
|---|
| Inchi Key | CEICVYXCGHTEIT-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 14.0 |
|---|
| Bioactivities | 23.0 |
|---|
| Np Likeness Score | -1.58 |
|---|
| Records Key | ['SID22405015', '3b'] |
|---|
| Records Name | ['SID22405015', 'S-(2-Chlorobenzyl)isothiourea hydrochloride'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
