Molecule Details
| InChIKey | XAVTVDBSJQZNHA-NGQVCNFZSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)cc([C@]2(C(=O)N[C@@H](Cc3ccc(-c4c(OC)cccc4OC)cc3)C(=O)O)CCCO2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile