Molecule Details
| InChIKey | YUZDAIVFOGPJIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-3-(5-morpholino-3H-imidazo[4,5-b]pyridin-2-yl)quinolin-2(1H)-one |
| Canonical SMILES | Nc1c(-c2nc3ccc(N4CCOCC4)[nH]c-3n2)c(O)nc2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile