Molecule Details
| InChIKey | OGJQNHHYVWHWMN-QNGWXLTQSA-N |
|---|---|
| Canonical SMILES | [C][C]O[C@@H]([C]c1ccc(O[C][C]=C(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB |
2D Structure
Activity Profile