Molecule Details
| InChIKey | KGGOSMYISLXZHL-VEABSNGSSA-N |
|---|---|
| Canonical SMILES | N=C1N[C@H]2[C@H](CO)NC(=N)N3C[C@H](NC(=O)c4cc(C(F)(F)F)ccc4C(F)(F)F)C(O)(O)[C@]23N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile