Molecule Details
| InChIKey | BIAZRDQNRJRCRQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Iodo-5-[(1-propylpiperidin-4-yl)methoxy]benzo[h][1,6]naphthyridine |
| Canonical SMILES | CCCN1CCC(COc2nc3c(I)cccc3c3ncccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile