Molecule Details
| InChIKey | WJSYQJFCHPTVCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-(1-Acetylpiperidin-4-yl)pyrazol-4-yl]-8-amino-2-cyclohexyl-3,4-dihydro-2,7-naphthyridin-1-one |
| Canonical SMILES | CC(=O)N1CCC(n2cc(-c3cnc(N)c4c3CCN(C3CCCCC3)C4=O)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL |
2D Structure
Activity Profile