Molecule Details
| InChIKey | YBZAHHNJSRROLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(-c2cc(Nc3ccncc3)c3cc[nH]c3n2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile