Molecule Details
| InChIKey | KNNFMTJBIQTYSC-OJBMAJLDSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C=CC(=O)N[C@H]2CC[C@H](CCN3CCc4ccc(OS(C)(=O)=O)cc4CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB |
2D Structure
Activity Profile