| BioID | bio199191 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL231061 |
|---|
| Molecular Formula | C15H14O4S |
|---|
| Molecular Weight | 290.34 |
|---|
| Molecular Weight (Monoisotopic) | 290.0613 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[3-(Phenylsulfonyl)Phenyl]Propanoic Acid |
|---|
| Smiles | CC(C(=O)O)c1cccc(S(=O)(=O)c2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C15H14O4S/c1-11(15(16)17)12-6-5-9-14(10-12)20(18,19)13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17) |
|---|
| Inchi Key | HUNADMCPMDEGGM-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.77 |
|---|
| Records Key | ['37'] |
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| Records Name | ['2-[3-(phenylsulfonyl)phenyl]propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
