Molecule Details
| InChIKey | HQFAKOFDCPYPMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-N-[2-(2,6-difluorophenyl)-2-hydroxypropyl]-4-hydroxybenzenesulfonamide |
| Canonical SMILES | CC(O)(CN(C1CC1)S(=O)(=O)c1ccc(O)cc1)c1c(F)cccc1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile