Molecule Details
| InChIKey | BUYWCTZLOSQWIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCc2nc3c(F)cc(-c4nc(Nc5ccc(N6CCC(N)CC6)cn5)ncc4F)cc3n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile