Molecule Details
| InChIKey | CUXSKJSPPDINEH-QGZVFWFLSA-N |
|---|---|
| Compound Name | octanoic acid (R)-2-octanoyloxy-3-thiophosphonooxy-propyl ester |
| Canonical SMILES | CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile