Molecule Details
| InChIKey | RBTRUVNXLDXHBJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4O)c3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile