| BioID | bio198902 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL128211 |
|---|
| Molecular Formula | C16H17NO2S2 |
|---|
| Molecular Weight | 319.45 |
|---|
| Molecular Weight (Monoisotopic) | 319.0701 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Methyl 2-(4-Phenoxyphenoxy)Ethylcarbamodithioate |
|---|
| Smiles | CS/C(S)=N/CCOc1ccc(Oc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C16H17NO2S2/c1-21-16(20)17-11-12-18-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,20) |
|---|
| Inchi Key | NTSMXSDKKDTSNT-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.58 |
|---|
| Records Key | ['121', 'SI, 121z'] |
|---|
| Records Name | ['[2-(4-Phenoxy-phenoxy)-ethyl]-dithiocarbamic acid methyl ester', 'methyl 2-(4-phenoxyphenoxy)ethylcarbamodithioate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
