Molecule Details
| InChIKey | LYLDPYNWDVVPIQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile