Molecule Details
| InChIKey | XFXRERKDKJMRQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1c([C][C]=C([C])[C])c2c(c3oc(=O)c(-c4ccc([O])cc4)c([O])c13)[C]=[C]C([C])([C])O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | BindingDB |
2D Structure
Activity Profile