Molecule Details
| InChIKey | FXKGUMKUGJEBFI-UVLXDEKHSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2cnn(C)c2)nc1N[C@H]1[C@@H](C(N)=O)[C@@H]2C=C[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile