Molecule Details
| InChIKey | SNYMIRFSGCNEHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-3-(3H-imidazo[4,5-b]pyridin-2-yl)-1,7-naphthyridin-2(1H)-one |
| Canonical SMILES | Nc1c(-c2nc3ccc[nH]c-3n2)c(O)nc2cnccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile