| BioID | bio199190 |
| Name | PYRAZOLOPYRIDAZINE 2 |
| ChEMBL ID | CHEMBL186054 |
| Molecular Formula | C18H16N6O2 |
| Molecular Weight | 348.37 |
| Molecular Weight (Monoisotopic) | 348.1335 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | COc1ccc(Nc2nccc(-c3cnn4ncccc34)n2)cc1OC |
| Inchi | InChI=1S/C18H16N6O2/c1-25-16-6-5-12(10-17(16)26-2)22-18-19-9-7-14(23-18)13-11-21-24-15(13)4-3-8-20-24/h3-11H,1-2H3,(H,19,22,23) |
| Inchi Key | AGAYQQLAAVQQLA-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 5.0 |
| Bioactivities | 7.0 |
| Np Likeness Score | -1.26 |
| Records Key | ['10, Pyrazolopyridazine 2', '25', '10'] |
| Records Name | ['N-(3,4-dimethoxyphenyl)-4-(pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine', '(3,4-Dimethoxy-phenyl)-(4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-yl)-amine', 'Pyrazolopyridazine 2'] |
| Withdrawn Flag | False |
| Orphan | -1 |