| BioID | bio198079 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL377253 |
|---|
| Molecular Formula | C15H12O5S |
|---|
| Molecular Weight | 304.32 |
|---|
| Molecular Weight (Monoisotopic) | 304.0405 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(2-Acetylphenylsulfonyl)Benzoic Acid |
|---|
| Smiles | CC(=O)c1ccccc1S(=O)(=O)c1ccccc1C(=O)O |
|---|
| Inchi | InChI=1S/C15H12O5S/c1-10(16)11-6-2-4-8-13(11)21(19,20)14-9-5-3-7-12(14)15(17)18/h2-9H,1H3,(H,17,18) |
|---|
| Inchi Key | PZDMHBOCYKZMGI-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.45 |
|---|
| Records Key | ['12'] |
|---|
| Records Name | ['2-(2-acetylphenylsulfonyl)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
