Molecule Details
| InChIKey | QCKHJKGNCCPADL-RFRQLJORSA-N |
|---|---|
| Canonical SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CONC(=O)C(C)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile