Molecule ID: mol18699
SMILES: O=[N+]([O-])c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C19H13N3O2/c23-22(24)14-11-9-13(10-12-14)20-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12H,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.58 | Baltruschat ChEMBL | 1 » 0 |
| 5.58 | Baltruschat ChEMBL | 1 » 0 |