| BioID | bio197408 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL471401 |
|---|
| Molecular Formula | C15H13NO4S |
|---|
| Molecular Weight | 303.34 |
|---|
| Molecular Weight (Monoisotopic) | 303.0565 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 3-(2-Phenylvinylsulfonamido)Benzoic Acid |
|---|
| Smiles | O=C(O)c1cccc(NS(=O)(=O)/C=C/c2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C15H13NO4S/c17-15(18)13-7-4-8-14(11-13)16-21(19,20)10-9-12-5-2-1-3-6-12/h1-11,16H,(H,17,18)/b10-9+ |
|---|
| Inchi Key | XCLRXFSRZUJEQY-MDZDMXLPSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.02 |
|---|
| Records Key | ['2g', 'SID16953615'] |
|---|
| Records Name | ['3-(2-phenylvinylsulfonamido)benzoic acid', 'SID16953615'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
