Molecule Details
| InChIKey | MEASLHGILYBXFO-KAXMYATKSA-N |
|---|---|
| Canonical SMILES | CCCCC/C=C\C/C=C\CC=CC=CC(=O)CCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile