Molecule Details
| InChIKey | USWBIMQPEQFECL-UHFFFAOYSA-O |
|---|---|
| Compound Name | [2-[(5-Aminooxysulfinyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-triethylazanium |
| Canonical SMILES | CC[N+](CC)(CC)CC(=O)Nc1nnc(S(=O)ON)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile