Molecule Details
| InChIKey | UUCSGILLVJJEAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(4-Hydroxyphenyl)-3-pentynyl]phenol |
| Canonical SMILES | CC#CC(Cc1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile