Molecule Details
| InChIKey | HTUSEAHGOKFFRF-QPFJYYDMSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]c1c(-c2ccc([O])cc2[O])oc2c([C@@H]3[C]=C([C])[C][C@H](c4ccc([O])cc4[O])[C@H]3C(=O)c3ccc([O])cc3[O])c([O])cc([O])c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | BindingDB |
2D Structure
Activity Profile