Molecule Details
| InChIKey | UKFKDADMCDDXJG-HGBJFFEJSA-N |
|---|---|
| Canonical SMILES | CCOc1cc([C@]2(c3nncn3C)C[C@@H](C)C2)cc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile