Molecule Details
| InChIKey | GUEYQPYRZAOWQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(4-Fluorophenyl)-4-(hydrazinecarbonyl)triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NNC(=O)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1-c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile