Molecule Details
| InChIKey | KEDOBGISUFYCKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(2-Aminopyrimidin-4-yl)-4-hydroxyphenyl]piperidin-4-ol |
| Canonical SMILES | Nc1nccc(-c2cc(N3CCC(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