Molecule Details
| InChIKey | PLCCQSPJUXGEHV-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CCCCCCCCOC[C@@H](COP(O)(O)=S)OCCCCCCCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile