| BioID | bio198475 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL387886 |
|---|
| Molecular Formula | C13H11ClN2O3S |
|---|
| Molecular Weight | 310.76 |
|---|
| Molecular Weight (Monoisotopic) | 310.0179 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-{[(4-Chlorophenyl)Sulfonyl]Amino}Benzamide |
|---|
| Smiles | NC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1 |
|---|
| Inchi | InChI=1S/C13H11ClN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17) |
|---|
| Inchi Key | WDTQSNXGMIIUAG-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.86 |
|---|
| Records Key | ['36'] |
|---|
| Records Name | ['2-{[(4-chlorophenyl)sulfonyl]amino}benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
