Molecule Details
| InChIKey | ZZNKKJQEANOWCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(c(O)c1C(C)=O)C(=O)CC(C)(C)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile