Molecule Details
| InChIKey | QYSHIMJMAKJWLP-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1C[C@H]1CCOc2cc(-c3ccnc(Nc4ccnn4C)n3)cc3nnc1n23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile