Molecule Details
| InChIKey | PDJVJMYVUAQPLU-KRWDZBQOSA-N |
|---|---|
| Compound Name | US11053238, Example 16b |
| Canonical SMILES | CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)[C@@H](C)COC6)n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile