Molecule Details
| InChIKey | CGWBGDOPBYWJKZ-HRFVKAFMSA-N |
|---|---|
| Canonical SMILES | O=C1[C@@H](P(=O)(O)O)C[C@H](O)N1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile