Molecule Details
| InChIKey | AYFNVXHJZPBGPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-dichloro-5-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(-c2nnc(-c3ccc(Cl)cc3)[nH]2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile