Molecule Details
| InChIKey | OBLWRMHNPVGEIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-methyl-4-[3-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | Cc1c(-c2nnc(SCC(=O)c3ccc(-c4ccccc4)cc3)[nH]2)nnn1-c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile