Molecule Details
| InChIKey | LKHXKCULVJOEHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[(1,4-Dioxido-1,2,4-benzotriazine-1,4-diium-3-yl)amino]ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNc2n[n+]([O-])c3ccccc3[n+]2[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile