Molecule Details
| InChIKey | SLZSEDNJSHGVKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 5-pyridin-2-yl-1-(4-sulfamoylphenyl)triazole-4-carboxylate |
| Canonical SMILES | CCOC(=O)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1-c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile