Molecule Details
| InChIKey | WDVWNWIIOYPZAE-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(N[C@H]4CC[C@@H](NS(C)(=O)=O)CC4)n3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile