Molecule Details
| InChIKey | PPLOKOOZNJZVJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183913, Example 284 |
| Canonical SMILES | CNCc1cc(OCc2cc(F)c(F)cc2F)n(CCC(C)(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile