Molecule Details
| InChIKey | NUTYXXXZWVAGHN-LKNMKHRSSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C[C@@H]2[C@](c3cc(Oc4ncccc4F)ccc3F)(CO1)NC(=N)C(C)(C)S2(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile