Molecule Details
| InChIKey | INWFTFSGIQZVTE-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CC[C@](C)(Nc2nc(N3CCOCC3)nc(-c3cnc(N)nc3)c2F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile