Molecule Details
| InChIKey | AHJOKRHJPSGPFR-XLGIIRLISA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=N)N[C@@]2(c3cc(Oc4ncccc4F)ccc3F)CO[C@@H](c3ccc(F)cc3)C[C@H]2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile