Molecule Details
| InChIKey | QGRRHVRVRHDODY-MROQNXINSA-N |
|---|---|
| Compound Name | (2R,3S,4S,5S)-2-(hydroxymethyl)-6-[(4-methylphenyl)methylimino]piperidine-3,4,5-triol |
| Canonical SMILES | Cc1ccc(C/N=C2\N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile