Molecule Details
| InChIKey | HIYKBHBLPFUIFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C(=O)c1c([O])cc([O])c([C]/[C]=C(\[C])[C][C][C]=C([C])[C])c1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile