Molecule Details
| InChIKey | PTJFJXLGRSTECQ-PSPARDEHSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCC[C@H](O)/C=C\C=C\C=C\[C@H](O)C/C=C\CCCCCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile