Molecule Details
| InChIKey | ROSWIQHOISBZCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cncc(-c2cnc3[nH]nc(-c4nc5c(-c6cccc(F)c6)cncc5[nH]4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile