Molecule Details
| InChIKey | LJZVEMPJGOKQGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-N-[4-(trifluoromethyl)phenyl]pyridazin-3-amine |
| Canonical SMILES | FC(F)(F)c1ccc(Nc2ccc(N3CC4CC(C3)N4)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile