Bioactive Compound Details
| BioID | bio198938 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL223479 |
| Molecular Formula | C15H13NO4 |
| Molecular Weight | 271.27 |
| Molecular Weight (Monoisotopic) | 271.0845 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 3-(2-Phenoxyacetamido)Benzoic Acid |
| Smiles | O=C(COc1ccccc1)Nc1cccc(C(=O)O)c1 |
| Inchi | InChI=1S/C15H13NO4/c17-14(10-20-13-7-2-1-3-8-13)16-12-6-4-5-11(9-12)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19) |
| Inchi Key | ATAGZRHZVPKKFY-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -1.45 |
| Records Key | ['9b'] |
| Records Name | ['3-(2-phenoxyacetamido)benzoic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
