Bioactive Compound Details
| BioID | bio197308 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL358658 |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.28 |
| Molecular Weight (Monoisotopic) | 243.0565 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Sulfamoyl-Benzoic Acid Propyl Ester |
| Smiles | CCCOC(=O)c1ccccc1S(N)(=O)=O |
| Inchi | InChI=1S/C10H13NO4S/c1-2-7-15-10(12)8-5-3-4-6-9(8)16(11,13)14/h3-6H,2,7H2,1H3,(H2,11,13,14) |
| Inchi Key | XKFBZSBXJLWIEC-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -1.27 |
| Records Key | ['27 (table 1)', '27'] |
| Records Name | ['2-Sulfamoyl-benzoic acid propyl ester', '2-Sulfamoyl-benzoic acid propyl ester'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
