Molecule Details
| InChIKey | PJFYYYJFEHNOHR-CYBFYLQESA-N |
|---|---|
| Canonical SMILES | COc1c(N=S(C)(C)=O)cc2ncnc(Nc3ccc(F)cc3O[C@@H]3CO[C@H]4[C@@H]3OC[C@@H]4F)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile