Molecule Details
| InChIKey | XYSBQYUENLDGMI-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCCCCCCC(=O)OC[C@@H](COP(=O)(O)O)OC(=O)CCCCCCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile