Molecule Details
| InChIKey | PAZJSJFMUHDSTF-AWEZNQCLSA-N |
|---|---|
| Compound Name | Alprenolol, (S)- |
| Canonical SMILES | C=CCc1ccccc1OC[C@@H](O)CNC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile