Molecule Details
| InChIKey | ZKOQFSUEYNBDLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Aminopyrimidin-4-yl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)phenol |
| Canonical SMILES | Nc1nccc(-c2cc(N3CCS(=O)(=O)CC3)ccc2O)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure