Molecule Details
| InChIKey | PARJGQCKHQBNLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(c1cn(CCCc2c[nH]cn2)nn1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile