Molecule Details
| InChIKey | DOHMQSKSQLORCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-(3,4-Dichlorophenyl)triazol-4-yl]thiophene-2-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2cn(-c3ccc(Cl)c(Cl)c3)nn2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile