Molecule Details
| InChIKey | QNEJTGRWGKHBSE-GBLBIJKVSA-M |
|---|---|
| Canonical SMILES | CCCCCCCCC(O)/C=C/[C@H]1CCC[C@@](O)(CC(=O)[O-])C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile