Molecule Details
| InChIKey | PPZRTQDMVQKJEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-Fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]-3-(4-methyl-3-sulfamoylphenyl)urea |
| Canonical SMILES | Cc1ccc(NC(=O)Nc2nc(-c3ccccc3)n(-c3ccc(F)cc3)n2)cc1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile