Molecule Details
| InChIKey | JGNYWVKGPUWQDG-WMZOPIPTSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cn3c(-c4cccc(N[C@H]5CNC[C@@H]5F)n4)cnc3cc2CO)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.37 |
| Source | BindingDB |
2D Structure
Activity Profile