Molecule Details
| InChIKey | RGYLESKLFDZGCD-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CN[C@](CCCCB(O)O)(CCN1CCCCC1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile