Molecule Details
| InChIKey | ONIODQRFDDUVAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Vortioxetine Impurity J |
| Canonical SMILES | Cc1ccc(Sc2ccccc2N2CCN(C)CC2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile