Molecule Details
| InChIKey | VTGCXQMCXKWQQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-Aminophenyl)sulfonylamino]-2,3-dihydro-1,3,4-thiadiazole-5-sulfonamide |
| Canonical SMILES | Nc1ccc(S(=O)(=O)NC2NN=C(S(N)(=O)=O)S2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile