Molecule Details
| InChIKey | VKCYYRCBSOAUCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide |
| Canonical SMILES | COc1cc(C(=O)Nc2nnc(S(N)(=O)=O)s2)cc(OC)c1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile