| BioID | bio198351 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL23971 |
|---|
| 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-(3-Iodophenylamino)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1Nc1cccc(I)c1 |
|---|
| Inchi | InChI=1S/C13H10INO2/c14-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,(H,16,17) |
|---|
| Inchi Key | YDHVAPBSJDSJRG-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.33 |
|---|
| Records Key | ['22', '8'] |
|---|
| Records Name | ['2-(3-Iodo-phenylamino)-benzoic acid', '2-(3-iodophenylamino)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
