| BioID | bio197363 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1240761 |
|---|
| Molecular Formula | C9H9Cl2NOS2 |
|---|
| Molecular Weight | 282.22 |
|---|
| Molecular Weight (Monoisotopic) | 280.9503 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Hydroxyethyl 3,4-Dichlorophenylcarbamodithioate |
|---|
| Smiles | OCCSC(=S)Nc1ccc(Cl)c(Cl)c1 |
|---|
| Inchi | InChI=1S/C9H9Cl2NOS2/c10-7-2-1-6(5-8(7)11)12-9(14)15-4-3-13/h1-2,5,13H,3-4H2,(H,12,14) |
|---|
| Inchi Key | ROMAARXNRNNPSD-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.6 |
|---|
| Records Key | ['29'] |
|---|
| Records Name | ['2-hydroxyethyl 3,4-dichlorophenylcarbamodithioate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
