Molecule Details
| InChIKey | DQTHXAXXKAPXNF-AWEZNQCLSA-N |
|---|---|
| Compound Name | N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(3-fluoro-2-pyridinyl)imidazo[1,5-b]pyridazin-7-amine |
| Canonical SMILES | N[C@H]1CCCN(c2ccncc2Nc2ncc3ccc(-c4ncccc4F)nn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile