Molecule Details
| InChIKey | UIEATEWHFDRYRU-DEOSSOPVSA-N |
|---|---|
| Compound Name | Bepridil, (S)- |
| Canonical SMILES | CC(C)COC[C@H](CN(Cc1ccccc1)c1ccccc1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | BindingDB |
2D Structure
Activity Profile