Molecule Details
| InChIKey | OKKCDDNPERKWBO-TZCPDBFXSA-N |
|---|---|
| Canonical SMILES | COc1cc2nc(N)n3nc([C@H]4CC[C@@H](C)N(c5cnn(C6CCC(C)(O)CC6)c5)C4)nc3c2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile