| BioID | bio198793 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL37129 |
|---|
| Molecular Formula | C13H10ClNO4S |
|---|
| Molecular Weight | 311.75 |
|---|
| Molecular Weight (Monoisotopic) | 311.0019 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Chlorophenylsulfonamido)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1 |
|---|
| Inchi | InChI=1S/C13H10ClNO4S/c14-9-5-7-10(8-6-9)20(18,19)15-12-4-2-1-3-11(12)13(16)17/h1-8,15H,(H,16,17) |
|---|
| Inchi Key | OWHRRXDJMFQNDI-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 58.0 |
|---|
| Bioactivities | 59.0 |
|---|
| Np Likeness Score | -1.58 |
|---|
| Records Key | ['7e', '15i', 'A-5', 'SID493203'] |
|---|
| Records Name | ['2-(4-Chloro-benzenesulfonylamino)-benzoic acid', '2-(4-Chlorophenylsulfonamido)benzoic Acid', '2-(4-chlorophenylsulfonamido)benzoic acid', 'SID493203'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
