Molecule Details
| InChIKey | XRDWYFNRQIGXJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-Fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]-3-(2-sulfamoylphenyl)urea |
| Canonical SMILES | NS(=O)(=O)c1ccccc1NC(=O)Nc1nc(-c2ccccc2)n(-c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile