Molecule Details
| InChIKey | DFVSGZHJSIEEQQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(Cc2cnc[nH]2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile