Molecule Details
| InChIKey | NQLVCSKRIFKMMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Acetylpiperidin-4-yl)-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one |
| Canonical SMILES | CC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(C)nc5)nc4c32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile