Molecule Details
| InChIKey | FZQWDHPNNCNJFX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2cn(Cc3ccc(-c4cncnc4)cc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile