Molecule Details
| InChIKey | XXHZUORXKGMGAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1OC(c1cccnc1)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile