Molecule Details
| InChIKey | ZQBULZYTDGUSSK-KRWDZBQOSA-N |
|---|---|
| Compound Name | 1,2-Dioctanoyl-sn-glycerol |
| Canonical SMILES | CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile