Molecule Details
| InChIKey | DBWYDBLIBRDZNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2nc(Nc3ccncc3F)c3cc[nH]c3n2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile