Molecule Details
| InChIKey | XVUSMHCLFMFBQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[8-Azanyl-2-(2-fluoranylpyridin-4-yl)-1,7-naphthyridin-5-yl]propan-2-ol |
| Canonical SMILES | CC(C)(O)c1cnc(N)c2nc(-c3ccnc(F)c3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile