Molecule Details
| InChIKey | FBQCDJRSCUVUFL-SQNIBIBYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCCCC[C@@H]1OC[C@@H](N)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile