Molecule Details
| InChIKey | VHADCIRDAFWKDN-SJLPKXTDSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2[C@@H]2COC[C@H]2F)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile