Molecule Details
| InChIKey | VPEADMOUKUEMFK-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | COc1c(=O)n(C2CCOCC2)cc2c(N[C@H](C)c3cccc(C(F)(F)C(C)(C)O)c3F)nn(C)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile