Molecule Details
| InChIKey | ASXGJMSKWNBENU-AWEZNQCLSA-N |
|---|---|
| Compound Name | 8-Hydroxy-2-(di-n-propylamino)tetralin, (S)- |
| Canonical SMILES | CCCN(CCC)[C@H]1CCc2cccc(O)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile