Molecule Details
| InChIKey | OBNFJKLGXLFJKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-azaspiro[3.4]octan-2-ylmethyl)-3-(3-(trifluoromethyl)phenyl)imidazo[1,2-b]pyridazin-6-amine |
| Canonical SMILES | FC(F)(F)c1cccc(-c2cnc3ccc(NCC4CC5(CCNC5)C4)nn23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile