| BioID | bio199819 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL383582 |
|---|
| Molecular Formula | C15H13NO4 |
|---|
| Molecular Weight | 271.27 |
|---|
| Molecular Weight (Monoisotopic) | 271.0845 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(2-Phenoxyacetamido)Benzoic Acid|N-(2-Phenoxyacetyl)Anthranilic Acid |
|---|
| Smiles | O=C(COc1ccccc1)Nc1ccccc1C(=O)O |
|---|
| Inchi | InChI=1S/C15H13NO4/c17-14(10-20-11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19) |
|---|
| Inchi Key | RKNMVALGNSLQQL-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.26 |
|---|
| Records Key | ['3g', '1b', '2', '38'] |
|---|
| Records Name | ['2-(2-phenoxyacetamido)benzoic acid', '2-(2-phenoxyacetamido)benzoic acid', 'N-(2-phenoxyacetyl)anthranilic acid', '2-(2-phenoxyacetamido)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
