Molecule Details
| InChIKey | QZDDHLKGAQQTLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CCCC1(C)CC(=O)c2cc(O)c(Br)cc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile