Molecule Details
| InChIKey | YTDZARLQOJJGAF-XYWHTSSQSA-N |
|---|---|
| Canonical SMILES | O[C@H]1CC[C@H](Nc2nc(Nc3ccnc(Cl)c3)ncc2C2CCN(c3ccccc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile