Molecule Details
| InChIKey | PXCZGNOMAKBOKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(Cc2cc(C3OC(C)C(O)C(O)C3O)ccc2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile