Molecule Details
| InChIKey | QUAYJHOQACJAOT-JVSARINNSA-N |
|---|---|
| Canonical SMILES | CC(OO)[C@]1(N)C[C@@H](N)C[C@@H]1CCCB(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile