Molecule Details
| InChIKey | KDZDMPOGZITMGB-MHWRWJLKSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(/C=N/Cc2ccc(O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile