Molecule Details
| InChIKey | LVTJQMUGMRTYSF-AFPNSQJFSA-O |
|---|---|
| Canonical SMILES | O=c1[nH]c(=O)n(CC[NH+]2CC(O)C(O)[C@H]2CO)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile