Molecule Details
| InChIKey | UGEDIHZQKNVQGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CC(=O)OC(C)(C)C)c(Cc2cc(OC)c(OC)cc2-c2ccccc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL |
2D Structure
Activity Profile