Molecule Details
| InChIKey | GTHTUFBVEUQVRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(c2ncnc3cc(Nc4nccc(-c5ccc6nn(C)c(C(C)C)c6c5)n4)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile