Molecule Details
| InChIKey | LDKQFEPUPKIHCG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCC(c2nc3ccccc3n2CCOc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile