Molecule Details
| InChIKey | SEAPXDZUEOJLLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(=O)c(O)c(-c3ccc4c(c3)OCO4)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile