Molecule Details
| InChIKey | JEWCYYAOLPVLHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1c(O[C][C][C][C][C][C]C([O])=O)cc2oc3cc4c(c([O])c3c(=O)c2c1[C][C]=C([C])[C])[C]=[C]C([C])([C])O4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile