Molecule Details
| InChIKey | OGWDRSCFXBZVLF-QYZOEREBSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN([C@@H](CC)c2nc(C3CC3)no2)[C@H](CC)CN1c1nc2nncn2c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile