Molecule Details
| InChIKey | HVIJVFYUUAELBN-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COc2cn3ncc4c3nc2N1Cc1ccc(F)cc1OCC(C)(C)NC4=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL |
2D Structure
Activity Profile