Molecule Details
| InChIKey | FVMJBLJQHQYJPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-5-(2,3,4,5,6-pentafluorophenyl)sulfonylimino-1,3,4-thiadiazole-2-sulfonamide |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile