Molecule Details
| InChIKey | ZYVQEHNABDHJGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Cc1c(O)cc(O)c2c1OC(c1ccc(O)cc1)CC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile