| BioID | bio199121 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL490534 |
|---|
| Molecular Formula | C14H13NO4S |
|---|
| Molecular Weight | 291.33 |
|---|
| Molecular Weight (Monoisotopic) | 291.0565 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Phenylmethylsulfonamido)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1NS(=O)(=O)Cc1ccccc1 |
|---|
| Inchi | InChI=1S/C14H13NO4S/c16-14(17)12-8-4-5-9-13(12)15-20(18,19)10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17) |
|---|
| Inchi Key | WGEQJQSCWKQOOF-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.3 |
|---|
| Records Key | ['17e'] |
|---|
| Records Name | ['2-(Phenylmethylsulfonamido)benzoic Acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
