Molecule Details
| InChIKey | OGEVSLFGHQATOX-YXKFXFPPSA-N |
|---|---|
| Canonical SMILES | COC[C@H]1C[C@@H]2[C@](c3cc(Oc4cc(F)cnc4F)ccc3F)(CO1)NC(=N)N(C)S2(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile