Molecule Details
| InChIKey | QPYJXFZUIJOGNX-PBXRRBTRSA-N |
|---|---|
| Compound Name | D-Galacto-Isofagomine |
| Canonical SMILES | OC[C@H]1CNC[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile