Molecule Details
| InChIKey | SQYNPZYBHGTSOY-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 6-[(1S)-1-[6-(3,4-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]quinoline |
| Canonical SMILES | C[C@@H](c1ccc2ncccc2c1)c1nnc2ccc(-c3ccc(F)c(F)c3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08581 | MET | Homo sapiens | Human | PF07714 PF01437 PF01403 PF01833 | 8.2 | IC50 | ChEMBL;BindingDB |
| Q13370 | PDE3B | Homo sapiens | Human | PF00233 | 7.0 | IC50 | ChEMBL |
| Q9Y233 | PDE10A | Homo sapiens | Human | PF01590 PF00233 | 6.4 | IC50 | ChEMBL |
| P54750 | PDE1A | Homo sapiens | Human | PF00233 PF08499 | 6.3 | IC50 | ChEMBL |
| Q14123 | PDE1C | Homo sapiens | Human | PF00233 PF08499 | 6.0 | IC50 | ChEMBL |