Molecule Details
| InChIKey | FDYBANGDFXKEOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[1-(4-Hydroxy-benzyl)-propyl]-pyridin-3-ol |
| Canonical SMILES | CCC(Cc1ccc(O)cc1)c1ccc(O)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile