Molecule Details
| InChIKey | FYYDVWFSUGMVJM-CTLOQAHHSA-N |
|---|---|
| Canonical SMILES | CC1(C)OC[C@H](Cn2cc(-c3ccc(N4CCC(C5c6c(F)cccc6-c6cncn65)CC4)cc3)cn2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile