Molecule Details
| InChIKey | LPRUJAUVHPQLBZ-VLCRHTCISA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2nc3nncn3c3ccc(C#N)nc23)[C@@H](C)CN1[C@H](CC)c1ccc(C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile