Molecule Details
| InChIKey | WECVVFXISMUIIX-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C1N2CC=CC(C2)N1OS(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile