Molecule Details
| InChIKey | UEONWFOAVQSBSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(Br)c(OC)c(C(C)=O)c2c1C=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