Molecule Details
| InChIKey | BYUXJHZOSYXPSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sigma-1 receptor antagonist 5 |
| Canonical SMILES | N#Cc1ccc(-c2ccc(OCCCN3CCC(c4ccncc4)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile