| BioID | bio197894 |
| Name | None |
| ChEMBL ID | CHEMBL505548 |
| Molecular Formula | C13H10INO2 |
| Molecular Weight | 339.13 |
| Molecular Weight (Monoisotopic) | 338.9756 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(4-Iodophenylamino)Benzoic Acid |
| Smiles | O=C(O)c1ccccc1Nc1ccc(I)cc1 |
| Inchi | InChI=1S/C13H10INO2/c14-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)13(16)17/h1-8,15H,(H,16,17) |
| Inchi Key | SNVFNNUAERYXPC-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -1.25 |
| Records Key | ['9'] |
| Records Name | ['2-(4-iodophenylamino)benzoic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |