Molecule Details
| InChIKey | DBKJAXLCJUCMFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCc1ccccc1OCC(O)CNC1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile