Molecule Details
| InChIKey | DHPLYCJQWJHXFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10696678, Example 27 |
| Canonical SMILES | CC1(C)CCc2nc3c(F)cc(-c4nc(Nc5ccc(CN6CCNCC6)cn5)ncc4F)cc3n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile