Molecule Details
| InChIKey | KKSLZAWDUQRHLJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc2c(c1)nc(-c1nonc1N)n2C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile