Molecule Details
| InChIKey | VTPKYFJBRYSVHP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Pentafluorophenyl-ureido)-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccccc1NC(=O)Nc1c(F)c(F)c(F)c(F)c1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile