Molecule Details
| InChIKey | UAIANIHUMMKHJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-(6-(1-(trifluoro-methyl)cyclopropyl)-imidazo[1,2-a]pyridin-3-yl)pyridin-2-yl)-2-azaspiro[3.3]heptan-6-amine |
| Canonical SMILES | FC(F)(F)C1(c2ccc3ncc(-c4cccc(NC5CC6(CNC6)C5)n4)n3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile