Bioactive Compound Details
| BioID | bio198771 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL511642 |
| Molecular Formula | C21H35NO4S |
| Molecular Weight | 397.58 |
| Molecular Weight (Monoisotopic) | 397.2287 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(Tetradecylsulfonamido)Benzoic Acid |
| Smiles | CCCCCCCCCCCCCCS(=O)(=O)Nc1ccccc1C(=O)O |
| Inchi | InChI=1S/C21H35NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-27(25,26)22-20-17-14-13-16-19(20)21(23)24/h13-14,16-17,22H,2-12,15,18H2,1H3,(H,23,24) |
| Inchi Key | RHDJRAWRTFGBOB-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -0.7 |
| Records Key | ['24b'] |
| Records Name | ['2-(Tetradecylsulfonamido)benzoic Acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
