| BioID | bio199442 |
| Name | None |
| ChEMBL ID | CHEMBL285319 |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.25 |
| Molecular Weight (Monoisotopic) | 228.0786 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2-Phenoxyphenyl)Acetic Acid |
| Smiles | O=C(O)Cc1ccccc1Oc1ccccc1 |
| Inchi | InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16) |
| Inchi Key | CWWCQGGNKDBSNT-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 4.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | -0.38 |
| Records Key | ['1', '17'] |
| Records Name | ['(2-Phenoxy-phenyl)-acetic acid', '2-(2-phenoxyphenyl)acetic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |