Molecule Details
| InChIKey | IHTWOQGRIRZNOM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1C2=C(NC3N=NC=C3C23CCOCC3)C2CCC1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile