Molecule Details
| InChIKey | GIUJCBHHSDJLCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3,3,4,4,4-Pentafluoro-2-(4-hydroxyphenyl)butyl]phenol |
| Canonical SMILES | Oc1ccc(CC(c2ccc(O)cc2)C(F)(F)C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile