Molecule Details
| InChIKey | XMTXXRRXTXBUMH-GCHAJIPLSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c(C(C)(C)O)nc2c(F)cc(-c3nc(NC4C[C@H]5CO[C@H](O5)[C@H]4O)ncc3Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile