Molecule Details
| InChIKey | RAPLEDNXUVIADV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 1-(4-sulfamoylphenyl)triazole-4-carboxylate |
| Canonical SMILES | COC(=O)c1cn(-c2ccc(S(N)(=O)=O)cc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile