Molecule Details
| InChIKey | QVKUNAKTFMAUJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-Fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)Nc2nc(-c3ccccc3)n(-c3ccc(F)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL |
2D Structure
Activity Profile