Molecule Details
| InChIKey | JGUWBIMENRLPBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Pyridin-2-yl-1-(4-sulfamoylphenyl)triazole-4-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2nnc(C(=O)O)c2-c2ccccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile