Molecule Details
| InChIKey | ZCWYHSMQWZZJCW-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CC(C)NCC[C@](N)(CCCCB(O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile