Molecule Details
| InChIKey | YMEYAMDEQBMREG-KRWDZBQOSA-N |
|---|---|
| Compound Name | (R)-N-(6-(6-(1-(trifluoromethyl)cyclo-propyl)imidazo[1,2-a]-pyridin-3-yl)pyridin-2-yl)-5-azaspiro[2.4]-heptan-7-amine |
| Canonical SMILES | FC(F)(F)C1(c2ccc3ncc(-c4cccc(N[C@H]5CNCC56CC6)n4)n3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile