Molecule Details
| InChIKey | ZTODCSAQBQAGAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Aminopyrimidin-4-yl)-4-morpholin-4-ylphenol |
| Canonical SMILES | Nc1nccc(-c2cc(N3CCOCC3)ccc2O)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile