Molecule Details
| InChIKey | KESPBTDDQDBERC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cn3cc(C)cc(I)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile