Molecule Details
| InChIKey | SLVMESMUVMCQIY-DXPJPUQTSA-N |
|---|---|
| Compound Name | 10-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]-2-[(S)-methylsulfinyl]phenothiazine |
| Canonical SMILES | CN1CCCC[C@@H]1CCN1c2ccccc2Sc2ccc([S@](C)=O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile