Molecule Details
| InChIKey | YEZSPJXJBLNYQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-(6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl)pyridin-2-yl)-2-azaspiro[3.4]octan-6-amine |
| Canonical SMILES | FC(F)c1ccc2ncc(-c3cccc(NC4CCC5(CNC5)C4)n3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile