Molecule Details
| InChIKey | NSEFNIYZBRIBKB-HGFRQNNFSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c2c(c3cc(Nc4nc(N5[C@@H]6COC[C@H]5C[C@H](O)C6)ncc4Cl)ccc31)N[C@@H](C1CC1)C(F)(F)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile