Molecule Details
| InChIKey | DJLKGNHSKWNRRO-JLSLMOGXSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1[C@@H]2CN(S(=O)(=O)c3ccc(OC/C(=C/F)CN)nc3)C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile