Molecule Details
| InChIKey | CEOVOUHGBMXHLJ-NEPJUHHUSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C(=O)N2Cc3c(Nc4nc(OCC(F)(F)F)ncc4F)n[nH]c3C2(C)C)[C@@H](C)CN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile