Molecule Details
| InChIKey | BBYJBBKRXUNZEI-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C1N2CC=C(c3cnco3)C(C2)N1OS(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile