Molecule Details
| InChIKey | LSPMDOZRUGYOQF-WOJGMQOQSA-N |
|---|---|
| Canonical SMILES | COc1ccc(O)c(/C=N/CCc2ccc(S(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile