Molecule Details
| InChIKey | RMLDUHAMOFYZJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-hydroxy-N-(4-hydroxyphenyl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide |
| Canonical SMILES | O=S(=O)(c1ccc(O)cc1)N(CCC(F)(F)F)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile