| BioID | bio198972 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL230544 |
|---|
| Molecular Formula | C15H15NO4S |
|---|
| Molecular Weight | 305.36 |
|---|
| Molecular Weight (Monoisotopic) | 305.0722 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-{4-[(Phenylsulfonyl)Amino]Phenyl}Propanoic Acid |
|---|
| Smiles | CC(C(=O)O)c1ccc(NS(=O)(=O)c2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C15H15NO4S/c1-11(15(17)18)12-7-9-13(10-8-12)16-21(19,20)14-5-3-2-4-6-14/h2-11,16H,1H3,(H,17,18) |
|---|
| Inchi Key | RXLWFGFWVCONSD-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.07 |
|---|
| Records Key | ['46'] |
|---|
| Records Name | ['2-{4-[(phenylsulfonyl)amino]phenyl}propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
