Molecule Details
| InChIKey | LRUYIRXPCIHVCY-RITPCOANSA-N |
|---|---|
| Canonical SMILES | C#CC[C@H](C[C@H](N)C(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile