Molecule Details
| InChIKey | IWQIIBKBBPPPCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aminoimidazo[1,2-a]pyridine deriv. 36 |
| Canonical SMILES | Nc1nc2ccc(C(=O)c3c(Cl)cccc3Cl)cn2c1C(=O)c1c(F)cc(C(=O)O)cc1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile