Molecule Details
| InChIKey | AJAXPEOLBNQCBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]c1c([O])cc2c(c1[O])C(=O)[C][C](c1ccc([O])cc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile