| BioID | bio197366 |
| Name | None |
| ChEMBL ID | CHEMBL240293 |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.04 |
| Molecular Weight (Monoisotopic) | 203.9745 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2,6-Dichlorophenyl)Acetic Acid |
| Smiles | O=C(O)Cc1c(Cl)cccc1Cl |
| Inchi | InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12) |
| Inchi Key | SFAILOOQFZNOAU-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -0.72 |
| Records Key | ['3'] |
| Records Name | ['2-(2,6-dichlorophenyl)acetic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |