Bioactive Compound Details
| BioID | bio199914 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL490358 |
| Molecular Formula | C15H15NO4S |
| Molecular Weight | 305.36 |
| Molecular Weight (Monoisotopic) | 305.0722 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 3-(2-Phenylethylsulfonamido)Benzoic Acid |
| Smiles | O=C(O)c1cccc(NS(=O)(=O)CCc2ccccc2)c1 |
| Inchi | InChI=1S/C15H15NO4S/c17-15(18)13-7-4-8-14(11-13)16-21(19,20)10-9-12-5-2-1-3-6-12/h1-8,11,16H,9-10H2,(H,17,18) |
| Inchi Key | NMCWIAAUCFVHEQ-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -1.21 |
| Records Key | ['17d'] |
| Records Name | ['3-(2-Phenylethylsulfonamido)benzoic Acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
