Molecule Details
| InChIKey | BXGYDZBWAZSHJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC2CCc3cc(F)ccc3C2)n2ncnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile