| BioID | bio197918 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL242406 |
|---|
| Molecular Formula | C15H14O5S |
|---|
| Molecular Weight | 306.34 |
|---|
| Molecular Weight (Monoisotopic) | 306.0562 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-{4-[(Phenylsulfonyl)Oxy]Phenyl}Propanoic Acid |
|---|
| Smiles | CC(C(=O)O)c1ccc(OS(=O)(=O)c2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C15H14O5S/c1-11(15(16)17)12-7-9-13(10-8-12)20-21(18,19)14-5-3-2-4-6-14/h2-11H,1H3,(H,16,17) |
|---|
| Inchi Key | OLVVCFYXUGQSBF-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.4 |
|---|
| Records Key | ['53'] |
|---|
| Records Name | ['2-{4-[(phenylsulfonyl)oxy]phenyl}propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
