Molecule Details
| InChIKey | ZDHLSZPFRBINKG-FCGDIQPGSA-N |
|---|---|
| Compound Name | N-Octoxypentyl-1-deoxynojirimycin |
| Canonical SMILES | CCCCCCCCOCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile