Molecule Details
| InChIKey | DTKKIBZEICDNGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]([C][C]/[C]=C(\[C])[C][C][C]=C([C])[C])[C]C(=O)P([O])([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile