| BioID | bio198113 |
| Name | None |
| ChEMBL ID | CHEMBL148680 |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.23 |
| Molecular Weight (Monoisotopic) | 215.0252 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Sulfamoyl-Benzoic Acid Methyl Ester |
| Smiles | COC(=O)c1ccccc1S(N)(=O)=O |
| Inchi | InChI=1S/C8H9NO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3,(H2,9,11,12) |
| Inchi Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 7.0 |
| Bioactivities | 9.0 |
| Np Likeness Score | -1.24 |
| Records Key | ['25', '25 (table 1)', '5', '4'] |
| Records Name | ['2-Sulfamoyl-benzoic acid methyl ester', '2-Sulfamoyl-benzoic acid methyl ester', '2-Sulfamoyl-benzoic acid methyl ester', '2-Sulfamoyl-benzoic acid methyl ester'] |
| Withdrawn Flag | False |
| Orphan | -1 |