Molecule Details
| InChIKey | FTEUGWHCWRSIJU-SFHVURJKSA-N |
|---|---|
| Compound Name | (R)-N-(6-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl)-5-azaspiro[2.4]heptan-7-amine |
| Canonical SMILES | c1cc(N[C@H]2CNCC23CC3)nc(-c2cnc3ccc(C4CC4)cn23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile