Molecule Details
| InChIKey | DVFAQEVWJBLFDS-RFZPGFLSSA-N |
|---|---|
| Canonical SMILES | CC1(C)O[C@H](COP(=O)(O)O)[C@H](C(=O)NO)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile