Molecule Details
| InChIKey | QVCAKYMDCCPESN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCc1ccc(N2C(N)=NC(N)=NC2(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile