Molecule Details
| InChIKey | WDJZIEHFYCTEMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CC)COc1c(Br)cc(CC(=O)O)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile