Molecule Details
| InChIKey | GBRAQQUMMCVTAV-LXGUWJNJSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@H]1CN[C@H](CO)[C@@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile