Molecule Details
| InChIKey | XOPONTTYDVZJQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2,2-Dimethylpropylamino)ethyl]-2-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]imidazo[4,5-c]pyridin-4-amine |
| Canonical SMILES | CC(C)(C)CNCCn1c(Sc2cc3c(cc2I)OCO3)nc2c(N)nccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile