Molecule Details
| InChIKey | AQBLAUYUTQUGKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-m-tolyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide |
| Canonical SMILES | Cc1cccc(-c2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P35218 | CA5A | Homo sapiens | Human | PF00194 | 7.7 | Ki | ChEMBL;BindingDB |
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 7.5 | Ki | ChEMBL;BindingDB |
| P18505 | GABRB1 | Homo sapiens | Human | PF02931 PF02932 | 7.5 | pIC50 | TTD_MultiTarget |
| Q9Y2D0 | CA5B | Homo sapiens | Human | PF00194 | 7.3 | Ki | ChEMBL;BindingDB |