Molecule Details
| InChIKey | YLQFFYJKBKUKLF-WMZOPIPTSA-N |
|---|---|
| Compound Name | (S)-2-((S)-Phenyl-o-tolylsulfanyl-methyl)-morpholine |
| Canonical SMILES | Cc1ccccc1S[C@@H](c1ccccc1)[C@@H]1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile