Molecule Details
| InChIKey | SDUVOQLCGBPUHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aminoimidazo[1,2-a]pyridine deriv. 16 |
| Canonical SMILES | COc1cc(F)c(C(=O)c2c(N)nc3ccc(C(=O)c4c(F)cccc4F)cn23)c(F)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile