Molecule Details
| InChIKey | KCWQIAOSJJWFIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(Nc2nc(-c3ccncc3)nc3cnccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile