Molecule Details
| InChIKey | MNQQHQBXRZHHJO-IUBLYSDUSA-N |
|---|---|
| Canonical SMILES | C=CC/C(=C\COP(=O)(O)O)CC/C=C(\C)CCC=C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile