Molecule Details
| InChIKey | KGIJOOYOSFUGPC-XTDASVJISA-N |
|---|---|
| Canonical SMILES | CCCCC/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile