Molecule Details
| InChIKey | QCLWJMUFTKLIAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC(C2CN(c3cc(CNc4ccc5c(N)nccc5c4)ccn3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile