Molecule Details
| InChIKey | YASBOGFWAMXINH-TZMCWYRMSA-N |
|---|---|
| Compound Name | Sdz ser-082 |
| Canonical SMILES | CN1CC[C@@H]2CN3CCc4cccc(c43)[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile