| BioID | bio197771 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL37054 |
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| Molecular Formula | C8H9NO4S |
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| Molecular Weight | 215.23 |
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| Molecular Weight (Monoisotopic) | 215.0252 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(Phenylsulfonamido)Acetic Acid|Benzenesulfonylamino-Acetic Acid |
|---|
| Smiles | O=C(O)CNS(=O)(=O)c1ccccc1 |
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| Inchi | InChI=1S/C8H9NO4S/c10-8(11)6-9-14(12,13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11) |
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| Inchi Key | WTSZSAHZIMPSDM-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 7.0 |
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| Np Likeness Score | -1.35 |
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| Records Key | ['1a', 'I', '1'] |
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| Records Name | ['Benzenesulfonylamino-acetic acid', '2-(phenylsulfonamido)acetic acid', '2-(Phenylsulfonamido)acetic Acid'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
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