| BioID | bio199620 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL574782 |
|---|
| Molecular Formula | C14H14N2O3S |
|---|
| Molecular Weight | 290.34 |
|---|
| Molecular Weight (Monoisotopic) | 290.0725 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Phenylacetamido)Benzenesulfonamide |
|---|
| Smiles | NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19) |
|---|
| Inchi Key | JWDLYKTZCRIGNW-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 11.0 |
|---|
| Bioactivities | 58.0 |
|---|
| Np Likeness Score | -1.75 |
|---|
| Records Key | ['30', '12', '7a', '3OYS', '3OYS', '7a'] |
|---|
| Records Name | ['2-Phenyl-N-(4-sulfamoylphenyl)acetamide', '2-phenyl-N-(4-sulfamoylphenyl)acetamide', '4-(2-Phenylacetamido)benzenesulfonamide', '4-phenylacetamido-benzenesulfonamide', '2-phenyl-N-(4-sulfamoylphenyl)acetamide', '2-phenyl-N-(4-sulfamoylphenyl)acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
