Molecule Details
| InChIKey | IGZHZHVJEZFVIH-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1ccc2ncc(-c3cccc(N[C@H]4CNCCC4(F)F)n3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile