Molecule Details
| InChIKey | YEQUJOKCSZTBFS-HCGLCNNCSA-N |
|---|---|
| Canonical SMILES | C[C@]1(C(=O)N2CCOCC2)CO[C@H](c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile