| BioID | bio199538 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL285053 |
|---|
| Molecular Formula | C8H10N2O4S |
|---|
| Molecular Weight | 230.25 |
|---|
| Molecular Weight (Monoisotopic) | 230.0361 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Aminophenylsulfonamido)Acetic Acid |
|---|
| Smiles | Nc1ccc(S(=O)(=O)NCC(=O)O)cc1 |
|---|
| Inchi | InChI=1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12) |
|---|
| Inchi Key | BPJUMYMTQYMSFZ-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.14 |
|---|
| Records Key | ['1f', '1a', 'IV', '65'] |
|---|
| Records Name | ['(4-Amino-benzenesulfonylamino)-acetic acid', '(4-Amino-benzenesulfonylamino)-acetic acid', '2-(4-aminophenylsulfonamido)acetic acid', '((4-aminophenyl)sulfonyl)glycine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
