| BioID | bio197830 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2333401 |
|---|
| Molecular Formula | C14H15NO2S2 |
|---|
| Molecular Weight | 293.41 |
|---|
| Molecular Weight (Monoisotopic) | 293.0544 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-[(2-Phenylethyl)Thio]Benzenesulfonamide |
|---|
| Smiles | NS(=O)(=O)c1ccc(SCCc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C14H15NO2S2/c15-19(16,17)14-8-6-13(7-9-14)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,15,16,17) |
|---|
| Inchi Key | BIDLYFNXVUUEMA-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.51 |
|---|
| Records Key | ['6c'] |
|---|
| Records Name | ['4-[(2-Phenylethyl)thio]benzenesulfonamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
