Molecule Details
| InChIKey | FKSWJLRIKQYTFH-IUCAKERBSA-N |
|---|---|
| Canonical SMILES | N[C@H](C(=O)O)[C@H](OCC1CCCCC1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile