Molecule Details
| InChIKey | KQHYOFVUZWRGOU-LICLKQGHSA-N |
|---|---|
| Canonical SMILES | COc1ccc(O)c(/C=N/Cc2ccc(S(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile