Molecule Details
| InChIKey | AAKDPDFZMNYDLR-XZBKPIIZSA-N |
|---|---|
| Compound Name | N-Methyl-1-Deoxynojirimycin |
| Canonical SMILES | CN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile