Molecule Details
| InChIKey | LQANGKSBLPMBTJ-YDMCPATHSA-N |
|---|---|
| Compound Name | 7-[6-(3-Hydroxy-oct-1-enyl)-2-oxa-bicyclo[2.2.1]hept-5-yl]-hept-5-enoic acid |
| Canonical SMILES | CCCCC[C@H](O)/C=C/C1[C@@H](C/C=C\CCCC(=O)O)[C@H]2CO[C@@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile