Molecule Details
| InChIKey | QBTNJNGOMGJBPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc2c(ccc3nc(N)nc(N)c32)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile