Molecule Details
| InChIKey | HWGBBJAHMAYQFQ-PBHICJAKSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CCC[C@@H]1COc1ccc(F)cc1)c1nc(NCC(F)F)ccc1-n1nccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile