Molecule Details
| InChIKey | HWKYDSTYDOMPPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-[[1-(4-Bromophenyl)-5-(4-methylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1-hydroxyurea |
| Canonical SMILES | CS(=O)(=O)c1ccc(-c2nc(SCCN(O)C(N)=O)nn2-c2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile