| BioID | bio199756 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL6946 |
|---|
| Molecular Formula | C12H13N3O4S2 |
|---|
| Molecular Weight | 327.39 |
|---|
| Molecular Weight (Monoisotopic) | 327.0347 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-{[(4-Aminophenyl)Sulfonyl]Amino}Benzenesulfonamide |
|---|
| Smiles | Nc1ccc(S(=O)(=O)Nc2ccccc2S(N)(=O)=O)cc1 |
|---|
| Inchi | InChI=1S/C12H13N3O4S2/c13-9-5-7-10(8-6-9)21(18,19)15-11-3-1-2-4-12(11)20(14,16)17/h1-8,15H,13H2,(H2,14,16,17) |
|---|
| Inchi Key | MTYAYRDXCSXATC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.54 |
|---|
| Records Key | ['17', '17', '28'] |
|---|
| Records Name | ['2-(4-aminophenylsulfonamido)-1-benzenesulfonamide', '2-{[(4-aminophenyl)sulfonyl]amino}benzenesulfonamide', '4-amino-N-(2-sulfamoylphenyl)benzenesulfonamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
