Molecule Details
| InChIKey | VOZSBSGPEIZDAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(CN(C)C)N1CCc2nc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C(C)C)c5c4)n3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile