Molecule Details
| InChIKey | RDPISZOJBYCRDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C]C(=O)OC(=[C][C]=C([C])[C])c1cc([O])c2c([O])ccc([O])c2c1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | BindingDB |
2D Structure
Activity Profile