Molecule Details
| InChIKey | KSYFGBKMRXVJSG-VKHMYHEASA-N |
|---|---|
| Canonical SMILES | N[C@@H](CCB(O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile