Molecule Details
| InChIKey | NRDAQXSEPMKYFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2nc(COc3ccc4ncn(-c5ccncn5)c4c3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile