Molecule Details
| InChIKey | IDUUBXVCDZTGPZ-OHVUIQJISA-N |
|---|---|
| Canonical SMILES | COc1c(F)c(F)c(C(=O)N[C@@H]2C(O)[C@H](S[C@H]3O[C@H](CO)C(O)C(n4cc(-c5cccc(F)c5)nn4)C3OC(C)=O)OC(CO)[C@@H]2O)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile