| BioID | bio198498 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL139050 |
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| Molecular Formula | C9H7NO5 |
|---|
| Molecular Weight | 209.16 |
|---|
| Molecular Weight (Monoisotopic) | 209.0324 |
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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-(Carboxyformamido)Benzoic Acid |
|---|
| Smiles | O=C(O)C(=O)Nc1ccccc1C(=O)O |
|---|
| Inchi | InChI=1S/C9H7NO5/c11-7(9(14)15)10-6-4-2-1-3-5(6)8(12)13/h1-4H,(H,10,11)(H,12,13)(H,14,15) |
|---|
| Inchi Key | QBYNNSFEMMNINN-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | -0.69 |
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| Records Key | ['1A', 'Table 1, 1', 'd1', '3a'] |
|---|
| Records Name | ['2-(carboxyformamido)benzoic acid', '2-(carboxyformamido)benzoic acid', '2-(carboxyformamido)benzoic acid', '2-(Oxalyl-amino)-benzoic acid'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
