Molecule Details
| InChIKey | TXQHNXLSHVFBCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one |
| Canonical SMILES | COc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C(C)=O)CC2)c(=O)n4C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile