| BioID | bio198483 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL574783 |
|---|
| Molecular Formula | C15H16N2O3S |
|---|
| Molecular Weight | 304.37 |
|---|
| Molecular Weight (Monoisotopic) | 304.0882 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Phenylacetamidomethyl)Benzenesulfonamide |
|---|
| Smiles | NS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)(H2,16,19,20) |
|---|
| Inchi Key | FTDLZZRRCJRQAA-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 10.0 |
|---|
| Bioactivities | 17.0 |
|---|
| Np Likeness Score | -1.48 |
|---|
| Records Key | ['7b', '7b', '4ITP', 'PD119759', 'PD119759'] |
|---|
| Records Name | ['4-(2-Phenylacetamidomethyl)benzenesulfonamide', '2-phenyl-N-(4-sulfamoylbenzyl)acetamide', '4-phenylacetamidomethyl-benzenesulfonamide', 'PD119759', 'PD119759'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
