Molecule Details
| InChIKey | OEJCXCPFCKRVSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[3-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-yl]-5-phenyltriazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2nnc(-c3nnc(SCC(=O)c4ccc([N+](=O)[O-])cc4)[nH]3)c2-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile