Molecule Details
| InChIKey | RCEKLIVCBVRHEU-HKUYNNGSSA-N |
|---|---|
| Canonical SMILES | COc1c(N=S(C)(C)=O)cc2ncnc(Nc3ccc(F)cc3O[C@H]3COC[C@@H]3O)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile