Molecule Details
| InChIKey | RNBIJQJNRWOBKP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C]c1ccc(S([N])(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile