| BioID | bio197174 |
| Name | None |
| ChEMBL ID | CHEMBL2041154 |
| Molecular Formula | C13H10N2O4 |
| Molecular Weight | 258.23 |
| Molecular Weight (Monoisotopic) | 258.0641 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 3-[(2-Nitrophenyl)Amino]Benzoic Acid |
| Smiles | O=C(O)c1cccc(Nc2ccccc2[N+](=O)[O-])c1 |
| Inchi | InChI=1S/C13H10N2O4/c16-13(17)9-4-3-5-10(8-9)14-11-6-1-2-7-12(11)15(18)19/h1-8,14H,(H,16,17) |
| Inchi Key | BIDMEUFTHXBTIL-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -1.39 |
| Records Key | ['4c'] |
| Records Name | ['3-[(2-nitrophenyl)amino]benzoic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |