Molecule Details
| InChIKey | VWCMCKGLNBSIAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCn2c(-c3c(F)cccc3F)nc(Nc3ccc(CC(=O)N4CCOCC4)cc3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile