| BioID | bio197348 |
| Name | None |
| ChEMBL ID | CHEMBL1941026 |
| Molecular Formula | C15H11N3O2 |
| Molecular Weight | 265.27 |
| Molecular Weight (Monoisotopic) | 265.0851 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(4'-Nitroanilino)Quinoline |
| Smiles | O=[N+]([O-])c1ccc(Nc2ccc3ccccc3n2)cc1 |
| Inchi | InChI=1S/C15H11N3O2/c19-18(20)13-8-6-12(7-9-13)16-15-10-5-11-3-1-2-4-14(11)17-15/h1-10H,(H,16,17) |
| Inchi Key | HMSBPHQTMVDQHH-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -1.56 |
| Records Key | ['19'] |
| Records Name | [2-(4'-Nitroanilino)quinoline"]" |
| Withdrawn Flag | False |
| Orphan | -1 |