Molecule Details
| InChIKey | DUGOZIWVEXMGBE-STQMWFEESA-N |
|---|---|
| Compound Name | L-Threo-methylphenidate |
| Canonical SMILES | COC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile