Molecule Details
| InChIKey | ZULPGIJFVSVHRG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2nc(N)nc3cc(-c4ccoc4)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile